4-oxidanylidene-1-quinolin-2-yl-6,7-dihydro-5H-indole-3-carboxamide

Systemtic Name: 4-oxidanylidene-1-quinolin-2-yl-6,7-dihydro-5H-indole-3-carboxamide Openeye Name: 4-oxo-1-(2-quinolyl)-6,7-dihydro-5H-indole-3-carboxamide CAS Name: 4-oxo-1-(2-quinolinyl)-6,7-dihydro-5H-indole-3-carboxamide IUPAC Name: 4-oxo-1-quinolin-2-yl-6,7-dihydro-5H-indole-3-carboxamide Traditional Name: 4-keto-1-(2-quinolyl)-6,7-dihydro-5H-indole-3-carboxamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=O)C1)C(=CN2C3=NC4=CC=CC=C4C=C3)C(=O)N

Isomeric SMILES

C1CC2=C(C(=O)C1)C(=CN2C3=NC4=CC=CC=C4C=C3)C(=O)N

InChI

InChI=1S/C18H15N3O2/c19-18(23)12-10-21(14-6-3-7-15(22)17(12)14)16-9-8-11-4-1-2-5-13(11)20-16/h1-2,4-5,8-10H,3,6-7H2,(H2,19,23)