N-[(E)-1-(4-dimethylaminophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-[2-(1H-indol-3-yl)ethylamino]-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-[2-(1H-indol-3-yl)ethylcarbamoyl]vinyl]benzamide Formula: C28H28N4O2 MolecularWeight: 452.54752

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCCC2=CNC3=CC=CC=C32)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)NCCC2=CNC3=CC=CC=C32)/NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C28H28N4O2/c1-32(2)23-14-12-20(13-15-23)18-26(31-27(33)21-8-4-3-5-9-21)28(34)29-17-16-22-19-30-25-11-7-6-10-24(22)25/h3-15,18-19,30H,16-17H2,1-2H3,(H,29,34)(H,31,33)/b26-18+