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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C2=CC=CC=C21)CC(C)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-3-29-19-23(24-16-10-11-17-25(24)29)18-20(2)28-27(30)26(21-12-6-4-7-13-21)22-14-8-5-9-15-22/h4-17,19-20,26H,3,18H2,1-2H3,(H,28,30)