N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxo-prop-1-en-2-yl]benzamide
Molecular Formula:
C
24
H
26
N
4
O
2
InChI:
InChI=1/C24H26N4O2/c1-26-12-14-28(15-13-26)24(30)21(25-23(29)18-8-4-3-5-9-18)16-19-17-27(2)22-11-7-6-10-20(19)22/h3-11,16-17H,12-15H2,1-2H3,(H,25,29)/b21-16-/f/h25H
InChIKey:
InChIKey=JKCXWEPWIASAPG-LSQQOOELDY
SMILES:
CN1CCN(CC1)C(=O)C(=CC2=CN(C3=CC=CC=C32)C)NC(=O)C4=CC=CC=C4
Names:
N-[(Z)-1-(1-methylindol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxo-prop-1-en-2-yl]benzamide
Registries:
PubChem CID 1904528
PubChem ID 11550200