1-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]-3H-indol-2-one

Systemtic Name: 1-[1-(3-methoxy-4-methyl-phenyl)carbonylpiperidin-4-yl]-3H-indol-2-one Openeye Name: 1-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]indolin-2-one CAS Name: 1-[1-[(3-methoxy-4-methylphenyl)-oxomethyl]-4-piperidinyl]-3H-indol-2-one IUPAC Name: 1-[1-(3-methoxy-4-methylbenzoyl)piperidin-4-yl]-3H-indol-2-one Traditional Name: 1-[1-(3-methoxy-4-methyl-benzoyl)-4-piperidyl]oxindole Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CC4=CC=CC=C43)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC(CC2)N3C(=O)CC4=CC=CC=C43)OC

InChI

InChI=1S/C22H24N2O3/c1-15-7-8-17(13-20(15)27-2)22(26)23-11-9-18(10-12-23)24-19-6-4-3-5-16(19)14-21(24)25/h3-8,13,18H,9-12,14H2,1-2H3