1-(1,8-naphthyridin-2-yl)-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide

Systemtic Name: 1-(1,8-naphthyridin-2-yl)-4-oxidanylidene-6,7-dihydro-5H-indole-3-carboxamide Openeye Name: 1-(1,8-naphthyridin-2-yl)-4-oxo-6,7-dihydro-5H-indole-3-carboxamide CAS Name: 1-(1,8-naphthyridin-2-yl)-4-oxo-6,7-dihydro-5H-indole-3-carboxamide IUPAC Name: 1-(1,8-naphthyridin-2-yl)-4-oxo-6,7-dihydro-5H-indole-3-carboxamide Traditional Name: 4-keto-1-(1,8-naphthyridin-2-yl)-6,7-dihydro-5H-indole-3-carboxamide Formula: C17H14N4O2 MolecularWeight: 306.31866

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2C3=NC4=C(C=CC=N4)C=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2C3=NC4=C(C=CC=N4)C=C3)C(=O)N

InChI

InChI=1S/C17H14N4O2/c18-16(23)11-9-21(12-4-1-5-13(22)15(11)12)14-7-6-10-3-2-8-19-17(10)20-14/h2-3,6-9H,1,4-5H2,(H2,18,23)