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

Systemtic Name: ethyl 1-[3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanoyl]piperidine-3-carboxylate CAS Name: 1-[3-(1H-indol-3-yl)-3-(4-methoxyphenyl)-1-oxopropyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanoyl]piperidine-3-carboxylate Traditional Name: 1-[3-(1H-indol-3-yl)-3-(4-methoxyphenyl)propanoyl]nipecotic acid ethyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC(C2=CC=C(C=C2)OC)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H30N2O4/c1-3-32-26(30)19-7-6-14-28(17-19)25(29)15-22(18-10-12-20(31-2)13-11-18)23-16-27-24-9-5-4-8-21(23)24/h4-5,8-13,16,19,22,27H,3,6-7,14-15,17H2,1-2H3