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

Systemtic Name: N-[(Z)-3-(4-ethanoylpiperazin-1-yl)-1-(1H-indol-3-yl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(4-acetylpiperazine-1-carbonyl)-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-acetyl-1-piperazinyl)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-acetylpiperazin-1-yl)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(4-acetylpiperazine-1-carbonyl)-2-(1H-indol-3-yl)vinyl]benzamide Formula: C24H24N4O3 MolecularWeight: 416.47236

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)C(=CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)/C(=C/C2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H24N4O3/c1-17(29)27-11-13-28(14-12-27)24(31)22(26-23(30)18-7-3-2-4-8-18)15-19-16-25-21-10-6-5-9-20(19)21/h2-10,15-16,25H,11-14H2,1H3,(H,26,30)/b22-15-