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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CC(C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC(C2=CC=C(C=C2)OC)C3=CN(C4=CC=CC=C43)C

InChI

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