3-(3-chloranyl-4-methyl-phenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-(3-chloro-4-methyl-phenyl)imino-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-(3-chloro-4-methylphenyl)imino-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-(3-chloro-4-methylphenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-(3-chloro-4-methyl-phenyl)imino-1-(piperidinomethyl)oxindole Formula: C21H22ClN3O MolecularWeight: 367.87188

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CN4CCCCC4)Cl

InChI

InChI=1S/C21H22ClN3O/c1-15-9-10-16(13-18(15)22)23-20-17-7-3-4-8-19(17)25(21(20)26)14-24-11-5-2-6-12-24/h3-4,7-10,13H,2,5-6,11-12,14H2,1H3