1-[(2-chlorophenyl)methyl]-3-(2,6-dimethylpiperidin-1-yl)imino-indol-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-(2,6-dimethylpiperidin-1-yl)imino-indol-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[(2,6-dimethyl-1-piperidyl)imino]indolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-[(2,6-dimethyl-1-piperidinyl)imino]-2-indolone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-(2,6-dimethylpiperidin-1-yl)iminoindol-2-one Traditional Name: 1-(2-chlorobenzyl)-3-(2,6-dimethylpiperidino)imino-oxindole Formula: C22H24ClN3O MolecularWeight: 381.89846

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(N1N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1CCCC(N1N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4Cl)C

InChI

InChI=1S/C22H24ClN3O/c1-15-8-7-9-16(2)26(15)24-21-18-11-4-6-13-20(18)25(22(21)27)14-17-10-3-5-12-19(17)23/h3-6,10-13,15-16H,7-9,14H2,1-2H3