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

Systemtic Name: 2-[[(E)-2,3-diphenylprop-2-enyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide Openeye Name: 2-[[(E)-2,3-diphenylallyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide CAS Name: 2-[[(E)-2,3-diphenylprop-2-enyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide IUPAC Name: 2-[[(E)-2,3-diphenylprop-2-enyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propanamide Traditional Name: 2-[[(E)-2,3-diphenylallyl]amino]-3-(1H-indol-3-yl)-2-methyl-N-(1-phenylethyl)propionamide Formula: C35H35N3O MolecularWeight: 513.6719

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C35H35N3O/c1-26(28-16-8-4-9-17-28)38-34(39)35(2,23-31-24-36-33-21-13-12-20-32(31)33)37-25-30(29-18-10-5-11-19-29)22-27-14-6-3-7-15-27/h3-22,24,26,36-37H,23,25H2,1-2H3,(H,38,39)/b30-22-