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

Systemtic Name: N-(2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)-1H-indole-2-carboxamide Openeye Name: N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1H-indole-2-carboxamide CAS Name: N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1H-indole-2-carboxamide IUPAC Name: N-(2-oxo-4-phenyl-1H-quinolin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(2-keto-4-phenyl-1H-quinolin-3-yl)-1H-indole-2-carboxamide Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=CC=CC=C32)NC(=O)C4=CC5=CC=CC=C5N4

InChI

InChI=1S/C24H17N3O2/c28-23(20-14-16-10-4-6-12-18(16)25-20)27-22-21(15-8-2-1-3-9-15)17-11-5-7-13-19(17)26-24(22)29/h1-14,25H,(H,26,29)(H,27,28)