ethyl 1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indole-2-carboxylate

Systemtic Name: ethyl 1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-5-phenylmethoxy-indole-2-carboxylate Openeye Name: ethyl 5-benzyloxy-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indole-2-carboxylate CAS Name: 1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxy-2-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-5-phenylmethoxyindole-2-carboxylate Traditional Name: 5-benzoxy-1-[2-keto-2-[methyl(phenethyl)amino]ethyl]indole-2-carboxylic acid ethyl ester Formula: C29H30N2O4 MolecularWeight: 470.5595

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=C(N1CC(=O)N(C)CCC3=CC=CC=C3)C=CC(=C2)OCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CC2=C(N1CC(=O)N(C)CCC3=CC=CC=C3)C=CC(=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C29H30N2O4/c1-3-34-29(33)27-19-24-18-25(35-21-23-12-8-5-9-13-23)14-15-26(24)31(27)20-28(32)30(2)17-16-22-10-6-4-7-11-22/h4-15,18-19H,3,16-17,20-21H2,1-2H3