N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxo-prop-1-en-2-yl]-4-methoxy-benzamide
Molecular Formula:
C
26
H
30
N
4
O
3
InChI:
InChI=1/C26H30N4O3/c1-4-29-18-20(22-7-5-6-8-24(22)29)17-23(26(32)30-15-13-28(2)14-16-30)27-25(31)19-9-11-21(33-3)12-10-19/h5-12,17-18H,4,13-16H2,1-3H3,(H,27,31)/b23-17-/f/h27H
InChIKey:
InChIKey=ZARVNPMZYSNXPH-MNUMPDMBDG
SMILES:
CCN1C=C(C2=CC=CC=C21)C=C(C(=O)N3CCN(CC3)C)NC(=O)C4=CC=C(C=C4)OC
Names:
N-[(Z)-1-(1-ethylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxo-prop-1-en-2-yl]-4-methoxy-benzamide
Registries:
PubChem CID 2038965
PubChem ID 11551827
