N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-(1,1-dimethylpropyl)-1H-indol-5-yl]-2,2-diphenyl-acetamide CAS Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2,2-diphenylacetamide IUPAC Name: N-[2-(2-methylbutan-2-yl)-1H-indol-5-yl]-2,2-diphenylacetamide Traditional Name: N-(2-tert-amyl-1H-indol-5-yl)-2,2-diphenyl-acetamide Formula: C27H28N2O MolecularWeight: 396.52402

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCC(C)(C)C1=CC2=C(N1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H28N2O/c1-4-27(2,3)24-18-21-17-22(15-16-23(21)29-24)28-26(30)25(19-11-7-5-8-12-19)20-13-9-6-10-14-20/h5-18,25,29H,4H2,1-3H3,(H,28,30)