N-cyclopropyl-4-[(E)-3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-cyclopropyl-4-[(E)-3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-cyclopropyl-4-[(E)-3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-cyclopropyl-4-[(E)-3-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-cyclopropyl-4-[(E)-3-[[2-(1H-indol-3-yl)-2-phenylethyl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: N-cyclopropyl-4-[(E)-3-[[2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-3-keto-prop-1-enyl]benzamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC=C(C=C2)C=CC(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CC1NC(=O)C2=CC=C(C=C2)/C=C/C(=O)NCC(C3=CC=CC=C3)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C29H27N3O2/c33-28(17-12-20-10-13-22(14-11-20)29(34)32-23-15-16-23)31-18-25(21-6-2-1-3-7-21)26-19-30-27-9-5-4-8-24(26)27/h1-14,17,19,23,25,30H,15-16,18H2,(H,31,33)(H,32,34)/b17-12+