5-(3-acetamidophenyl)-1-(diphenylmethyl)indole-2-carboxylic acid

Systemtic Name: 5-(3-acetamidophenyl)-1-(diphenylmethyl)indole-2-carboxylic acid Openeye Name: 5-(3-acetamidophenyl)-1-benzhydryl-indole-2-carboxylic acid CAS Name: 5-(3-acetamidophenyl)-1-(diphenylmethyl)-2-indolecarboxylic acid IUPAC Name: 5-(3-acetamidophenyl)-1-benzhydrylindole-2-carboxylic acid Traditional Name: 5-(3-acetamidophenyl)-1-benzhydryl-indole-2-carboxylic acid Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)N(C(=C3)C(=O)O)C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C2=CC3=C(C=C2)N(C(=C3)C(=O)O)C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O3/c1-20(33)31-26-14-8-13-23(18-26)24-15-16-27-25(17-24)19-28(30(34)35)32(27)29(21-9-4-2-5-10-21)22-11-6-3-7-12-22/h2-19,29H,1H3,(H,31,33)(H,34,35)