N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]-2,2-diphenyl-ethanamide Openeye Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]-2,2-diphenyl-acetamide CAS Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]-2,2-diphenylacetamide IUPAC Name: N-(2-tert-butyl-1H-indol-5-yl)-N-[(3-chlorophenyl)methyl]-2,2-diphenylacetamide Traditional Name: N-(2-tert-butyl-1H-indol-5-yl)-N-(3-chlorobenzyl)-2,2-diphenyl-acetamide Formula: C33H31ClN2O MolecularWeight: 507.06504

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(N1)C=CC(=C2)N(CC3=CC(=CC=C3)Cl)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=C3)Cl)C(=O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C33H31ClN2O/c1-33(2,3)30-21-26-20-28(17-18-29(26)35-30)36(22-23-11-10-16-27(34)19-23)32(37)31(24-12-6-4-7-13-24)25-14-8-5-9-15-25/h4-21,31,35H,22H2,1-3H3