1-[(4-chlorophenyl)methyl]-3-piperidin-1-ylimino-indol-2-one

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-piperidin-1-ylimino-indol-2-one Openeye Name: 1-[(4-chlorophenyl)methyl]-3-(1-piperidylimino)indolin-2-one CAS Name: 1-[(4-chlorophenyl)methyl]-3-(1-piperidinylimino)-2-indolone IUPAC Name: 1-[(4-chlorophenyl)methyl]-3-piperidin-1-yliminoindol-2-one Traditional Name: 1-(4-chlorobenzyl)-3-piperidinoimino-oxindole Formula: C20H20ClN3O MolecularWeight: 353.8453

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(CC1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=C(C=C4)Cl

InChI

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