1-(4-methoxyphenyl)carbonyl-3-(pyridin-3-ylmethyl)-3H-indol-2-one

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-3-(pyridin-3-ylmethyl)-3H-indol-2-one Openeye Name: 1-(4-methoxybenzoyl)-3-(3-pyridylmethyl)indolin-2-one CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-3-(3-pyridinylmethyl)-3H-indol-2-one IUPAC Name: 1-(4-methoxybenzoyl)-3-(pyridin-3-ylmethyl)-3H-indol-2-one Traditional Name: 1-p-anisoyl-3-(3-pyridylmethyl)oxindole Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(C2=O)CC4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3C(C2=O)CC4=CN=CC=C4

InChI

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