5-[azanyl(naphthalen-1-yl)methyl]-1,3-dihydroindol-2-one

Systemtic Name: 5-[azanyl(naphthalen-1-yl)methyl]-1,3-dihydroindol-2-one Openeye Name: 5-[amino(1-naphthyl)methyl]indolin-2-one CAS Name: 5-[amino(1-naphthalenyl)methyl]-1,3-dihydroindol-2-one IUPAC Name: 5-[amino(naphthalen-1-yl)methyl]-1,3-dihydroindol-2-one Traditional Name: 5-[amino(1-naphthyl)methyl]oxindole Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C(C3=CC=CC4=CC=CC=C43)N)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C(C3=CC=CC4=CC=CC=C43)N)NC1=O

InChI

InChI=1S/C19H16N2O/c20-19(13-8-9-17-14(10-13)11-18(22)21-17)16-7-3-5-12-4-1-2-6-15(12)16/h1-10,19H,11,20H2,(H,21,22)