ethyl 1-[3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate CAS Name: 1-[3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)-1-oxopropyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoyl]piperidine-3-carboxylate Traditional Name: 1-[3-(2,3-dimethoxyphenyl)-3-(1H-indol-3-yl)propanoyl]nipecotic acid ethyl ester Formula: C27H32N2O5 MolecularWeight: 464.55338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O5/c1-4-34-27(31)18-9-8-14-29(17-18)25(30)15-21(20-11-7-13-24(32-2)26(20)33-3)22-16-28-23-12-6-5-10-19(22)23/h5-7,10-13,16,18,21,28H,4,8-9,14-15,17H2,1-3H3