methyl 2-oxidanylidene-2-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]ethanoate

Systemtic Name: methyl 2-oxidanylidene-2-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]ethanoate Openeye Name: methyl 2-oxo-2-[1-[1-(2-pyridylmethyl)-4-piperidyl]indol-3-yl]acetate CAS Name: 2-oxo-2-[1-[1-(2-pyridinylmethyl)-4-piperidinyl]-3-indolyl]acetic acid methyl ester IUPAC Name: methyl 2-oxo-2-[1-[1-(pyridin-2-ylmethyl)piperidin-4-yl]indol-3-yl]acetate Traditional Name: 2-keto-2-[1-[1-(2-pyridylmethyl)-4-piperidyl]indol-3-yl]acetic acid methyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)C3CCN(CC3)CC4=CC=CC=N4

Isomeric SMILES

COC(=O)C(=O)C1=CN(C2=CC=CC=C21)C3CCN(CC3)CC4=CC=CC=N4

InChI

InChI=1S/C22H23N3O3/c1-28-22(27)21(26)19-15-25(20-8-3-2-7-18(19)20)17-9-12-24(13-10-17)14-16-6-4-5-11-23-16/h2-8,11,15,17H,9-10,12-14H2,1H3