3-(3-chlorophenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-(3-chlorophenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-(3-chlorophenyl)imino-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-(3-chlorophenyl)imino-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-(3-chlorophenyl)imino-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-(3-chlorophenyl)imino-1-(piperidinomethyl)oxindole Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)Cl)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC(=CC=C4)Cl)C2=O

InChI

InChI=1S/C20H20ClN3O/c21-15-7-6-8-16(13-15)22-19-17-9-2-3-10-18(17)24(20(19)25)14-23-11-4-1-5-12-23/h2-3,6-10,13H,1,4-5,11-12,14H2