(3Z)-3-[1-[5-(2-morpholin-4-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-2-oxo-N-phenyl-1H-indole-5-sulfonamide
Molecular Formula:
C30H32N4O5S
InChI: InChI=1/C30H32N4O5S/c1-20(28-18-21-17-23(7-9-26(21)31-28)39-16-13-34-11-14-38-15-12-34)29-25-19-24(8-10-27(25)32-30(29)35)40(36,37)33-22-5-3-2-4-6-22/h2-10,17,19,28,31,33H,11-16,18H2,1H3,(H,32,35)/f/h32H
InChIKey: InChIKey=HLPAYAXCMKVHJM-OKPOJWAQCM
SMILES: CC(=C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)NC1=O)C4CC5=C(N4)C=CC(=C5)OCCN6CCOCC6
Names:
(3Z)-3-[1-[5-(2-morpholin-4-ylethoxy)-2,3-dihydro-1H-indol-2-yl]ethylidene]-2-oxo-N-phenyl-1H-indole-5-sulfonamide
Registries:
PubChem CID 10144317
PubChem ID 15135500
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