3,4-dihydro-2H-1,5-naphthyridin-1-yl-(1-methylindol-3-yl)methanone

Systemtic Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(1-methylindol-3-yl)methanone Openeye Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(1-methylindol-3-yl)methanone CAS Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(1-methyl-3-indolyl)methanone IUPAC Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(1-methylindol-3-yl)methanone Traditional Name: 3,4-dihydro-2H-1,5-naphthyridin-1-yl-(1-methylindol-3-yl)methanone Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCC4=C3C=CC=N4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)N3CCCC4=C3C=CC=N4

InChI

InChI=1S/C18H17N3O/c1-20-12-14(13-6-2-3-8-16(13)20)18(22)21-11-5-7-15-17(21)9-4-10-19-15/h2-4,6,8-10,12H,5,7,11H2,1H3