N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(2-methoxyphenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-N-o-anisyl-2,2-diphenyl-acetamide Formula: C34H34N2O2 MolecularWeight: 502.64596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC=CC=C3OC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC=CC=C3OC)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O2/c1-34(2,3)31-22-27-21-28(19-20-29(27)35-31)36(23-26-17-11-12-18-30(26)38-4)33(37)32(24-13-7-5-8-14-24)25-15-9-6-10-16-25/h5-22,32,35H,23H2,1-4H3