1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-4-(2-methylpiperidin-1-yl)carbonyl-3-phenyl-indol-2-one

Systemtic Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-4-(2-methylpiperidin-1-yl)carbonyl-3-phenyl-indol-2-one Openeye Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-4-(2-methylpiperidine-1-carbonyl)-3-phenyl-indolin-2-one CAS Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-4-[(2-methyl-1-piperidinyl)-oxomethyl]-3-phenyl-2-indolone IUPAC Name: 1-[(2,4-dimethoxyphenyl)methyl]-3-methyl-4-(2-methylpiperidine-1-carbonyl)-3-phenylindol-2-one Traditional Name: 1-(2,4-dimethoxybenzyl)-3-methyl-4-(2-methylpiperidine-1-carbonyl)-3-phenyl-oxindole Formula: C31H34N2O4 MolecularWeight: 498.61266

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1C(=O)C2=C3C(=CC=C2)N(C(=O)C3(C)C4=CC=CC=C4)CC5=C(C=C(C=C5)OC)OC

Isomeric SMILES

CC1CCCCN1C(=O)C2=C3C(=CC=C2)N(C(=O)C3(C)C4=CC=CC=C4)CC5=C(C=C(C=C5)OC)OC

InChI

InChI=1S/C31H34N2O4/c1-21-11-8-9-18-32(21)29(34)25-14-10-15-26-28(25)31(2,23-12-6-5-7-13-23)30(35)33(26)20-22-16-17-24(36-3)19-27(22)37-4/h5-7,10,12-17,19,21H,8-9,11,18,20H2,1-4H3