N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl)-1H-indole-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1C(C(=O)NC2=CC=CC=C21)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C18H15N3O2/c22-17(15-9-11-5-1-3-7-13(11)19-15)21-16-10-12-6-2-4-8-14(12)20-18(16)23/h1-9,16,19H,10H2,(H,20,23)(H,21,22)