3-naphthalen-2-ylimino-1-(piperidin-1-ylmethyl)indol-2-one

Systemtic Name: 3-naphthalen-2-ylimino-1-(piperidin-1-ylmethyl)indol-2-one Openeye Name: 3-(2-naphthylimino)-1-(1-piperidylmethyl)indolin-2-one CAS Name: 3-(2-naphthalenylimino)-1-(1-piperidinylmethyl)-2-indolone IUPAC Name: 3-naphthalen-2-ylimino-1-(piperidin-1-ylmethyl)indol-2-one Traditional Name: 3-(2-naphthylimino)-1-(piperidinomethyl)oxindole Formula: C24H23N3O MolecularWeight: 369.45892

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

C1CCN(CC1)CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O

InChI

InChI=1S/C24H23N3O/c28-24-23(25-20-13-12-18-8-2-3-9-19(18)16-20)21-10-4-5-11-22(21)27(24)17-26-14-6-1-7-15-26/h2-5,8-13,16H,1,6-7,14-15,17H2