N-[4-(1-methylindol-3-yl)butan-2-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[4-(1-methylindol-3-yl)butan-2-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[1-methyl-3-(1-methylindol-3-yl)propyl]-2,2-diphenyl-acetamide CAS Name: N-[4-(1-methyl-3-indolyl)butan-2-yl]-2,2-diphenylacetamide IUPAC Name: N-[4-(1-methylindol-3-yl)butan-2-yl]-2,2-diphenylacetamide Traditional Name: N-[1-methyl-3-(1-methylindol-3-yl)propyl]-2,2-diphenyl-acetamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(CCC1=CN(C2=CC=CC=C21)C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-20(17-18-23-19-29(2)25-16-10-9-15-24(23)25)28-27(30)26(21-11-5-3-6-12-21)22-13-7-4-8-14-22/h3-16,19-20,26H,17-18H2,1-2H3,(H,28,30)