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

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-(4-phenylpiperazine-1-carbonyl)vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(4-phenyl-1-piperazinyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(4-phenylpiperazin-1-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-(4-phenylpiperazine-1-carbonyl)vinyl]benzamide Formula: C28H26N4O2 MolecularWeight: 450.53164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=C2)C(=O)C(=CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=C2)C(=O)/C(=C/C3=CNC4=CC=CC=C43)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H26N4O2/c33-27(21-9-3-1-4-10-21)30-26(19-22-20-29-25-14-8-7-13-24(22)25)28(34)32-17-15-31(16-18-32)23-11-5-2-6-12-23/h1-14,19-20,29H,15-18H2,(H,30,33)/b26-19-