1-(3,4-dihydro-2H-1,5-naphthyridin-1-yl)-2-(1H-indol-3-yl)ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC=N2)N(C1)C(=O)CC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CC2=C(C=CC=N2)N(C1)C(=O)CC3=CNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c22-18(11-13-12-20-15-6-2-1-5-14(13)15)21-10-4-7-16-17(21)8-3-9-19-16/h1-3,5-6,8-9,12,20H,4,7,10-11H2