ethyl 1-[2-[bis(phenylmethyl)amino]ethyl]-5-methoxy-3-phenyl-indole-2-carboxylate

Systemtic Name: ethyl 1-[2-[bis(phenylmethyl)amino]ethyl]-5-methoxy-3-phenyl-indole-2-carboxylate Openeye Name: ethyl 1-[2-(dibenzylamino)ethyl]-5-methoxy-3-phenyl-indole-2-carboxylate CAS Name: 1-[2-[bis(phenylmethyl)amino]ethyl]-5-methoxy-3-phenyl-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(dibenzylamino)ethyl]-5-methoxy-3-phenylindole-2-carboxylate Traditional Name: 1-[2-(dibenzylamino)ethyl]-5-methoxy-3-phenyl-indole-2-carboxylic acid ethyl ester Formula: C34H34N2O3 MolecularWeight: 518.64536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)C=CC(=C2)OC)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1CCN(CC3=CC=CC=C3)CC4=CC=CC=C4)C=CC(=C2)OC)C5=CC=CC=C5

InChI

InChI=1S/C34H34N2O3/c1-3-39-34(37)33-32(28-17-11-6-12-18-28)30-23-29(38-2)19-20-31(30)36(33)22-21-35(24-26-13-7-4-8-14-26)25-27-15-9-5-10-16-27/h4-20,23H,3,21-22,24-25H2,1-2H3