ethyl 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]piperidine-3-carboxylate

Systemtic Name: ethyl 1-[2-(2,5-dimethyl-1H-indol-3-yl)ethanoyl]piperidine-3-carboxylate Openeye Name: ethyl 1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]piperidine-3-carboxylate CAS Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)-1-oxoethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]piperidine-3-carboxylate Traditional Name: 1-[2-(2,5-dimethyl-1H-indol-3-yl)acetyl]nipecotic acid ethyl ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)CC2=C(NC3=C2C=C(C=C3)C)C

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)CC2=C(NC3=C2C=C(C=C3)C)C

InChI

InChI=1S/C20H26N2O3/c1-4-25-20(24)15-6-5-9-22(12-15)19(23)11-16-14(3)21-18-8-7-13(2)10-17(16)18/h7-8,10,15,21H,4-6,9,11-12H2,1-3H3