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

Systemtic Name: [2-oxidanylidene-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl] ethanoate Openeye Name: [2-oxo-1-phenyl-3-(4-pyridylmethyl)indolin-3-yl] acetate CAS Name: acetic acid [2-oxo-1-phenyl-3-(pyridin-4-ylmethyl)-3-indolyl] ester IUPAC Name: [2-oxo-1-phenyl-3-(pyridin-4-ylmethyl)indol-3-yl] acetate Traditional Name: acetic acid [2-keto-1-phenyl-3-(4-pyridylmethyl)indolin-3-yl] ester Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC4=CC=NC=C4

Isomeric SMILES

CC(=O)OC1(C2=CC=CC=C2N(C1=O)C3=CC=CC=C3)CC4=CC=NC=C4

InChI

InChI=1S/C22H18N2O3/c1-16(25)27-22(15-17-11-13-23-14-12-17)19-9-5-6-10-20(19)24(21(22)26)18-7-3-2-4-8-18/h2-14H,15H2,1H3