3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]-2-(quinolin-3-ylmethylamino)propanamide
Molecular Formula:
C29H28N4O
InChI: InChI=1/C29H28N4O/c1-20(22-9-3-2-4-10-22)33-29(34)28(16-24-19-32-27-14-8-6-12-25(24)27)31-18-21-15-23-11-5-7-13-26(23)30-17-21/h2-15,17,19-20,28,31-32H,16,18H2,1H3,(H,33,34)/t20-,28u/m0/s1/f/h33H
InChIKey: InChIKey=VOCMBGVAMWGQSB-NEFYIQEADS
SMILES: CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC4=CC5=CC=CC=C5N=C4
Names:
3-(1H-indol-3-yl)-N-[(1S)-1-phenylethyl]-2-(quinolin-3-ylmethylamino)propanamide
Registries:
PubChem CID 9955305
PubChem ID 14930908
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