methyl 1-(2,2-diphenylethyl)-3-[[(phenylmethyl)amino]methyl]indole-5-carboxylate

Systemtic Name: methyl 1-(2,2-diphenylethyl)-3-[[(phenylmethyl)amino]methyl]indole-5-carboxylate Openeye Name: methyl 3-[(benzylamino)methyl]-1-(2,2-diphenylethyl)indole-5-carboxylate CAS Name: 1-(2,2-diphenylethyl)-3-[[(phenylmethyl)amino]methyl]-5-indolecarboxylic acid methyl ester IUPAC Name: methyl 3-[(benzylamino)methyl]-1-(2,2-diphenylethyl)indole-5-carboxylate Traditional Name: 3-[(benzylamino)methyl]-1-(2,2-diphenylethyl)indole-5-carboxylic acid methyl ester Formula: C32H30N2O2 MolecularWeight: 474.5928

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2=C(C=C1)N(C=C2CNCC3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)C1=CC2=C(C=C1)N(C=C2CNCC3=CC=CC=C3)CC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H30N2O2/c1-36-32(35)27-17-18-31-29(19-27)28(21-33-20-24-11-5-2-6-12-24)22-34(31)23-30(25-13-7-3-8-14-25)26-15-9-4-10-16-26/h2-19,22,30,33H,20-21,23H2,1H3