N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-2,2-diphenyl-ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-2,2-diphenyl-ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-2,2-diphenyl-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-2,2-diphenylacetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-(1H-indol-6-ylmethyl)-2,2-diphenylacetamide Traditional Name: N-(4-chlorobenzyl)-N-(1H-indol-6-ylmethyl)-2,2-diphenyl-acetamide Formula: C30H25ClN2O MolecularWeight: 464.9853

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC=C(C=C3)Cl)CC4=CC5=C(C=C4)C=CN5

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)N(CC3=CC=C(C=C3)Cl)CC4=CC5=C(C=C4)C=CN5

InChI

InChI=1S/C30H25ClN2O/c31-27-15-12-22(13-16-27)20-33(21-23-11-14-24-17-18-32-28(24)19-23)30(34)29(25-7-3-1-4-8-25)26-9-5-2-6-10-26/h1-19,29,32H,20-21H2