(5-azanyl-2,3-dihydroindol-1-yl)-naphthalen-1-yl-methanone

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-naphthalen-1-yl-methanone Openeye Name: (5-aminoindolin-1-yl)-(1-naphthyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(1-naphthalenyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-naphthalen-1-ylmethanone Traditional Name: (5-aminoindolin-1-yl)-(1-naphthyl)methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=CC=CC4=CC=CC=C43

InChI

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