1-(morpholin-4-ylmethyl)-3-naphthalen-2-ylimino-indol-2-one

Systemtic Name: 1-(morpholin-4-ylmethyl)-3-naphthalen-2-ylimino-indol-2-one Openeye Name: 1-(morpholinomethyl)-3-(2-naphthylimino)indolin-2-one CAS Name: 1-(4-morpholinylmethyl)-3-(2-naphthalenylimino)-2-indolone IUPAC Name: 1-(morpholin-4-ylmethyl)-3-naphthalen-2-yliminoindol-2-one Traditional Name: 1-(morpholinomethyl)-3-(2-naphthylimino)oxindole Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3C(=NC4=CC5=CC=CC=C5C=C4)C2=O

InChI

InChI=1S/C23H21N3O2/c27-23-22(24-19-10-9-17-5-1-2-6-18(17)15-19)20-7-3-4-8-21(20)26(23)16-25-11-13-28-14-12-25/h1-10,15H,11-14,16H2