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

Systemtic Name: (5-azanyl-2,3-dihydroindol-1-yl)-quinolin-2-yl-methanone Openeye Name: (5-aminoindolin-1-yl)-(2-quinolyl)methanone CAS Name: (5-amino-2,3-dihydroindol-1-yl)-(2-quinolinyl)methanone IUPAC Name: (5-amino-2,3-dihydroindol-1-yl)-quinolin-2-ylmethanone Traditional Name: (5-aminoindolin-1-yl)-(2-quinolyl)methanone Formula: C18H15N3O MolecularWeight: 289.3312

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)N)C(=O)C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C18H15N3O/c19-14-6-8-17-13(11-14)9-10-21(17)18(22)16-7-5-12-3-1-2-4-15(12)20-16/h1-8,11H,9-10,19H2