N-[(Z)-1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-(4-methyl-1-piperazinyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-(4-methylpiperazin-1-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-(4-methylpiperazine-1-carbonyl)vinyl]benzamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCN(CC1)C(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-26-11-13-27(14-12-26)23(29)21(25-22(28)17-7-3-2-4-8-17)15-18-16-24-20-10-6-5-9-19(18)20/h2-10,15-16,24H,11-14H2,1H3,(H,25,28)/b21-15-