3-phenylimino-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-phenylimino-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-phenylimino-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-phenylimino-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-phenylimino-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-phenylimino-1-(piperidinomethyl)oxindole Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O/c24-20-19(21-16-9-3-1-4-10-16)17-11-5-6-12-18(17)23(20)15-22-13-7-2-8-14-22/h1,3-6,9-12H,2,7-8,13-15H2