(phenylmethyl) (2S)-2-[(diphenylmethylidene)amino]-2-(1H-indol-3-yl)ethanoate

Systemtic Name: (phenylmethyl) (2S)-2-[(diphenylmethylidene)amino]-2-(1H-indol-3-yl)ethanoate Openeye Name: benzyl (2S)-2-(benzhydrylideneamino)-2-(1H-indol-3-yl)acetate CAS Name: (2S)-2-[(diphenylmethylene)amino]-2-(1H-indol-3-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-2-(benzhydrylideneamino)-2-(1H-indol-3-yl)acetate Traditional Name: (2S)-2-(benzhydrylideneamino)-2-(1H-indol-3-yl)acetic acid benzyl ester Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2=CNC3=CC=CC=C32)N=C(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@H](C2=CNC3=CC=CC=C32)N=C(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H24N2O2/c33-30(34-21-22-12-4-1-5-13-22)29(26-20-31-27-19-11-10-18-25(26)27)32-28(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h1-20,29,31H,21H2/t29-/m0/s1