[3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-2-yl]methyl benzoate

Systemtic Name: [3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-2-yl]methyl benzoate Openeye Name: [3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]methyl benzoate CAS Name: benzoic acid [3-[2-[bis(phenylmethyl)amino]ethyl]-1H-indol-2-yl]methyl ester IUPAC Name: [3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]methyl benzoate Traditional Name: benzoic acid [3-[2-(dibenzylamino)ethyl]-1H-indol-2-yl]methyl ester Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC2=C(NC3=CC=CC=C32)COC(=O)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC2=C(NC3=CC=CC=C32)COC(=O)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c35-32(27-16-8-3-9-17-27)36-24-31-29(28-18-10-11-19-30(28)33-31)20-21-34(22-25-12-4-1-5-13-25)23-26-14-6-2-7-15-26/h1-19,33H,20-24H2