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

Systemtic Name: (6-azanyl-2,3-dihydroindol-1-yl)-naphthalen-2-yl-methanone Openeye Name: (6-aminoindolin-1-yl)-(2-naphthyl)methanone CAS Name: (6-amino-2,3-dihydroindol-1-yl)-(2-naphthalenyl)methanone IUPAC Name: (6-amino-2,3-dihydroindol-1-yl)-naphthalen-2-ylmethanone Traditional Name: (6-aminoindolin-1-yl)-(2-naphthyl)methanone Formula: C19H16N2O MolecularWeight: 288.34314

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=C1C=CC(=C2)N)C(=O)C3=CC4=CC=CC=C4C=C3

InChI

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