2-(2,2-diphenylethanoylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butanamide

Systemtic Name: 2-(2,2-diphenylethanoylamino)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butanamide Openeye Name: 2-[(2,2-diphenylacetyl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butanamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]butanamide IUPAC Name: 2-[(2,2-diphenylacetyl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methylbutanamide Traditional Name: 2-[(2,2-diphenylacetyl)amino]-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-methyl-butyramide Formula: C30H33N3O3 MolecularWeight: 483.60132

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)C(C(=O)NCCC1=CNC2=C1C=C(C=C2)OC)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H33N3O3/c1-20(2)28(30(35)31-17-16-23-19-32-26-15-14-24(36-3)18-25(23)26)33-29(34)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-15,18-20,27-28,32H,16-17H2,1-3H3,(H,31,35)(H,33,34)