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

Systemtic Name: ethyl 1-[2-[bis(phenylmethyl)amino]ethyl]-5-methoxy-3-methyl-indole-2-carboxylate Openeye Name: ethyl 1-[2-(dibenzylamino)ethyl]-5-methoxy-3-methyl-indole-2-carboxylate CAS Name: 1-[2-[bis(phenylmethyl)amino]ethyl]-5-methoxy-3-methyl-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(dibenzylamino)ethyl]-5-methoxy-3-methylindole-2-carboxylate Traditional Name: 1-[2-(dibenzylamino)ethyl]-5-methoxy-3-methyl-indole-2-carboxylic acid ethyl ester Formula: C29H32N2O3 MolecularWeight: 456.57598

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C29H32N2O3/c1-4-34-29(32)28-22(2)26-19-25(33-3)15-16-27(26)31(28)18-17-30(20-23-11-7-5-8-12-23)21-24-13-9-6-10-14-24/h5-16,19H,4,17-18,20-21H2,1-3H3