ethyl 1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-indole-3-carboxylate

Systemtic Name: ethyl 1-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-4-phenylmethoxy-indole-3-carboxylate Openeye Name: ethyl 4-benzyloxy-1-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]indole-3-carboxylate CAS Name: 1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-4-phenylmethoxy-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[methyl(phenethyl)amino]-2-oxoethyl]-4-phenylmethoxyindole-3-carboxylate Traditional Name: 4-benzoxy-1-[2-keto-2-[methyl(phenethyl)amino]ethyl]indole-3-carboxylic acid ethyl ester Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C1C(=CC=C2)OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C1=CN(C2=C1C(=CC=C2)OCC3=CC=CC=C3)CC(=O)N(C)CCC4=CC=CC=C4

InChI

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