N-[1-(1-methylindol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-(1-methylindol-3-yl)propan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]-2,2-diphenyl-acetamide CAS Name: N-[1-(1-methyl-3-indolyl)propan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[1-(1-methylindol-3-yl)propan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[1-methyl-2-(1-methylindol-3-yl)ethyl]-2,2-diphenyl-acetamide Formula: C26H26N2O MolecularWeight: 382.49744

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CC1=CN(C2=CC=CC=C21)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H26N2O/c1-19(17-22-18-28(2)24-16-10-9-15-23(22)24)27-26(29)25(20-11-5-3-6-12-20)21-13-7-4-8-14-21/h3-16,18-19,25H,17H2,1-2H3,(H,27,29)