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

Systemtic Name: 2-methyl-N-(1-phenylethyl)-2-[2-[(4-phenylphenyl)methylamino]-1H-indol-3-yl]propanamide Openeye Name: 2-methyl-N-(1-phenylethyl)-2-[2-[(4-phenylphenyl)methylamino]-1H-indol-3-yl]propanamide CAS Name: 2-methyl-N-(1-phenylethyl)-2-[2-[(4-phenylphenyl)methylamino]-1H-indol-3-yl]propanamide IUPAC Name: 2-methyl-N-(1-phenylethyl)-2-[2-[(4-phenylphenyl)methylamino]-1H-indol-3-yl]propanamide Traditional Name: 2-methyl-2-[2-[(4-phenylbenzyl)amino]-1H-indol-3-yl]-N-(1-phenylethyl)propionamide Formula: C33H33N3O MolecularWeight: 487.63462

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(C)(C)C2=C(NC3=CC=CC=C32)NCC4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(C)(C)C2=C(NC3=CC=CC=C32)NCC4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H33N3O/c1-23(25-12-6-4-7-13-25)35-32(37)33(2,3)30-28-16-10-11-17-29(28)36-31(30)34-22-24-18-20-27(21-19-24)26-14-8-5-9-15-26/h4-21,23,34,36H,22H2,1-3H3,(H,35,37)