(2S)-2-(2,2-diphenylethanoylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butanamide CAS Name: (2S)-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]butanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-3-methylbutanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-[2-(1H-indol-3-yl)ethyl]-3-methyl-butyramide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CNC2=CC=CC=C21)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H31N3O2/c1-20(2)27(29(34)30-18-17-23-19-31-25-16-10-9-15-24(23)25)32-28(33)26(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,19-20,26-27,31H,17-18H2,1-2H3,(H,30,34)(H,32,33)/t27-/m0/s1