2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-[2-(1H-indol-3-yl)ethanoyl-methyl-amino]-2-phenyl-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-N-(4-isopropylphenyl)-2-phenyl-acetamide CAS Name: 2-[[2-(1H-indol-3-yl)-1-oxoethyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-[[2-(1H-indol-3-yl)acetyl]-methylamino]-2-phenyl-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-[[2-(1H-indol-3-yl)acetyl]-methyl-amino]-N-p-cumenyl-2-phenyl-acetamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N(C)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C28H29N3O2/c1-19(2)20-13-15-23(16-14-20)30-28(33)27(21-9-5-4-6-10-21)31(3)26(32)17-22-18-29-25-12-8-7-11-24(22)25/h4-16,18-19,27,29H,17H2,1-3H3,(H,30,33)