2-[(diphenylmethyl)amino]-2-[1-(phenylmethyl)indol-3-yl]ethanoic acid

Systemtic Name: 2-[(diphenylmethyl)amino]-2-[1-(phenylmethyl)indol-3-yl]ethanoic acid Openeye Name: 2-(benzhydrylamino)-2-(1-benzylindol-3-yl)acetic acid CAS Name: 2-[(diphenylmethyl)amino]-2-[1-(phenylmethyl)-3-indolyl]acetic acid IUPAC Name: 2-(benzhydrylamino)-2-(1-benzylindol-3-yl)acetic acid Traditional Name: 2-(benzhydrylamino)-2-(1-benzylindol-3-yl)acetic acid Formula: C30H26N2O2 MolecularWeight: 446.53964

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(C(=O)O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(C(=O)O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H26N2O2/c33-30(34)29(31-28(23-14-6-2-7-15-23)24-16-8-3-9-17-24)26-21-32(20-22-12-4-1-5-13-22)27-19-11-10-18-25(26)27/h1-19,21,28-29,31H,20H2,(H,33,34)