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

Systemtic Name: 3-naphthalen-2-ylimino-1-(pyrrolidin-1-ylmethyl)indol-2-one Openeye Name: 3-(2-naphthylimino)-1-(pyrrolidin-1-ylmethyl)indolin-2-one CAS Name: 3-(2-naphthalenylimino)-1-(1-pyrrolidinylmethyl)-2-indolone IUPAC Name: 3-naphthalen-2-ylimino-1-(pyrrolidin-1-ylmethyl)indol-2-one Traditional Name: 3-(2-naphthylimino)-1-(pyrrolidinomethyl)oxindole Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

C1CCN(C1)CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O

InChI

InChI=1S/C23H21N3O/c27-23-22(24-19-12-11-17-7-1-2-8-18(17)15-19)20-9-3-4-10-21(20)26(23)16-25-13-5-6-14-25/h1-4,7-12,15H,5-6,13-14,16H2