3-(1H-indol-3-yl)-2-methyl-2-[(4-phenoxyphenyl)methylamino]-N-(1-phenylethyl)propanamide

Systemtic Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-phenoxyphenyl)methylamino]-N-(1-phenylethyl)propanamide Openeye Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-phenoxyphenyl)methylamino]-N-(1-phenylethyl)propanamide CAS Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-phenoxyphenyl)methylamino]-N-(1-phenylethyl)propanamide IUPAC Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-phenoxyphenyl)methylamino]-N-(1-phenylethyl)propanamide Traditional Name: 3-(1H-indol-3-yl)-2-methyl-2-[(4-phenoxybenzyl)amino]-N-(1-phenylethyl)propionamide Formula: C33H33N3O2 MolecularWeight: 503.63402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(CC2=CNC3=CC=CC=C32)NCC4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O2/c1-24(26-11-5-3-6-12-26)36-32(37)33(2,21-27-23-34-31-16-10-9-15-30(27)31)35-22-25-17-19-29(20-18-25)38-28-13-7-4-8-14-28/h3-20,23-24,34-35H,21-22H2,1-2H3,(H,36,37)