ethyl 1-[3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanoyl]piperidine-4-carboxylate

Systemtic Name: ethyl 1-[3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanoyl]piperidine-4-carboxylate Openeye Name: ethyl 1-[3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanoyl]piperidine-4-carboxylate CAS Name: 1-[3-(2-methoxyphenyl)-3-(1-methyl-3-indolyl)-1-oxopropyl]-4-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanoyl]piperidine-4-carboxylate Traditional Name: 1-[3-(2-methoxyphenyl)-3-(1-methylindol-3-yl)propanoyl]isonipecotic acid ethyl ester Formula: C27H32N2O4 MolecularWeight: 448.55398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCN(CC1)C(=O)CC(C2=CC=CC=C2OC)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1CCN(CC1)C(=O)CC(C2=CC=CC=C2OC)C3=CN(C4=CC=CC=C43)C

InChI

InChI=1S/C27H32N2O4/c1-4-33-27(31)19-13-15-29(16-14-19)26(30)17-22(21-10-6-8-12-25(21)32-3)23-18-28(2)24-11-7-5-9-20(23)24/h5-12,18-19,22H,4,13-17H2,1-3H3