methyl 1-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanoyl]piperidine-4-carboxylate

Systemtic Name: methyl 1-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]ethanoyl]piperidine-4-carboxylate Openeye Name: methyl 1-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]piperidine-4-carboxylate CAS Name: 1-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]-1-oxoethyl]-4-piperidinecarboxylic acid methyl ester IUPAC Name: methyl 1-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]piperidine-4-carboxylate Traditional Name: 1-[2-[4-(1H-indol-3-yl)-3,6-dihydro-2H-pyridin-1-yl]acetyl]isonipecotic acid methyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCN(CC1)C(=O)CN2CCC(=CC2)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1CCN(CC1)C(=O)CN2CCC(=CC2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H27N3O3/c1-28-22(27)17-8-12-25(13-9-17)21(26)15-24-10-6-16(7-11-24)19-14-23-20-5-3-2-4-18(19)20/h2-6,14,17,23H,7-13,15H2,1H3