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

Systemtic Name: [(diphenylmethyl)amino] 2-[1-(phenylmethyl)indol-3-yl]ethanoate Openeye Name: (benzhydrylamino) 2-(1-benzylindol-3-yl)acetate CAS Name: 2-[1-(phenylmethyl)-3-indolyl]acetic acid [(diphenylmethyl)amino] ester IUPAC Name: (benzhydrylamino) 2-(1-benzylindol-3-yl)acetate Traditional Name: 2-(1-benzylindol-3-yl)acetic acid (benzhydrylamino) ester 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)CC(=O)ONC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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