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

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-[4-(phenylmethyl)piperazin-1-yl]prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(4-benzylpiperazine-1-carbonyl)-2-(1H-indol-3-yl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-[4-(phenylmethyl)-1-piperazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-benzylpiperazin-1-yl)-1-(1H-indol-3-yl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(4-benzylpiperazine-1-carbonyl)-2-(1H-indol-3-yl)vinyl]benzamide Formula: C29H28N4O2 MolecularWeight: 464.55822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CC=C2)C(=O)C(=CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CC=C2)C(=O)/C(=C/C3=CNC4=CC=CC=C43)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C29H28N4O2/c34-28(23-11-5-2-6-12-23)31-27(19-24-20-30-26-14-8-7-13-25(24)26)29(35)33-17-15-32(16-18-33)21-22-9-3-1-4-10-22/h1-14,19-20,30H,15-18,21H2,(H,31,34)/b27-19-