ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)indole-3-carboxylate

Systemtic Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-oxidanylidene-2-piperidin-1-yl-ethoxy)indole-3-carboxylate Openeye Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-[2-oxo-2-(1-piperidyl)ethoxy]indole-3-carboxylate CAS Name: 1-(4-ethoxyphenyl)-2-methyl-5-[2-oxo-2-(1-piperidinyl)ethoxy]-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-ethoxyphenyl)-2-methyl-5-(2-oxo-2-piperidin-1-ylethoxy)indole-3-carboxylate Traditional Name: 5-(2-keto-2-piperidino-ethoxy)-2-methyl-1-p-phenetyl-indole-3-carboxylic acid ethyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)N4CCCCC4)C(=O)OCC)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(=O)N4CCCCC4)C(=O)OCC)C

InChI

InChI=1S/C27H32N2O5/c1-4-32-21-11-9-20(10-12-21)29-19(3)26(27(31)33-5-2)23-17-22(13-14-24(23)29)34-18-25(30)28-15-7-6-8-16-28/h9-14,17H,4-8,15-16,18H2,1-3H3