2-[[(E)-2,3-diphenylprop-2-enyl]amino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide

Systemtic Name: 2-[[(E)-2,3-diphenylprop-2-enyl]amino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Openeye Name: 2-[[(E)-2,3-diphenylallyl]amino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide CAS Name: 2-[[(E)-2,3-diphenylprop-2-enyl]amino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide IUPAC Name: 2-[[(E)-2,3-diphenylprop-2-enyl]amino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propanamide Traditional Name: 2-[[(E)-2,3-diphenylallyl]amino]-3-(1H-indol-3-yl)-N-(1-phenylethyl)propionamide Formula: C34H33N3O MolecularWeight: 499.64532

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NCC(=CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC/C(=C/C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C34H33N3O/c1-25(27-15-7-3-8-16-27)37-34(38)33(22-30-24-35-32-20-12-11-19-31(30)32)36-23-29(28-17-9-4-10-18-28)21-26-13-5-2-6-14-26/h2-21,24-25,33,35-36H,22-23H2,1H3,(H,37,38)/b29-21-