ethyl 1-(4-methoxyphenyl)-2-methyl-5-[2-oxidanylidene-2-(phenethylamino)ethoxy]indole-3-carboxylate

Systemtic Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[2-oxidanylidene-2-(phenethylamino)ethoxy]indole-3-carboxylate Openeye Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[2-oxo-2-(phenethylamino)ethoxy]indole-3-carboxylate CAS Name: 1-(4-methoxyphenyl)-2-methyl-5-[2-oxo-2-(phenethylamino)ethoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methoxyphenyl)-2-methyl-5-[2-oxo-2-(phenethylamino)ethoxy]indole-3-carboxylate Traditional Name: 5-[2-keto-2-(phenethylamino)ethoxy]-1-(4-methoxyphenyl)-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OCC(=O)NCCC3=CC=CC=C3)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C29H30N2O5/c1-4-35-29(33)28-20(2)31(22-10-12-23(34-3)13-11-22)26-15-14-24(18-25(26)28)36-19-27(32)30-17-16-21-8-6-5-7-9-21/h5-15,18H,4,16-17,19H2,1-3H3,(H,30,32)