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

Systemtic Name: [2-oxidanylidene-1-piperidin-1-yl-3-(pyridin-4-ylmethyl)indol-3-yl] ethanoate Openeye Name: [2-oxo-1-(1-piperidyl)-3-(4-pyridylmethyl)indolin-3-yl] acetate CAS Name: acetic acid [2-oxo-1-(1-piperidinyl)-3-(pyridin-4-ylmethyl)-3-indolyl] ester IUPAC Name: [2-oxo-1-piperidin-1-yl-3-(pyridin-4-ylmethyl)indol-3-yl] acetate Traditional Name: acetic acid [2-keto-1-piperidino-3-(4-pyridylmethyl)indolin-3-yl] ester Formula: C21H23N3O3 MolecularWeight: 365.42562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2N(C1=O)N3CCCCC3)CC4=CC=NC=C4

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2N(C1=O)N3CCCCC3)CC4=CC=NC=C4

InChI

InChI=1S/C21H23N3O3/c1-16(25)27-21(15-17-9-11-22-12-10-17)18-7-3-4-8-19(18)24(20(21)26)23-13-5-2-6-14-23/h3-4,7-12H,2,5-6,13-15H2,1H3