N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]benzamide

Systemtic Name: N-[3-(1H-indol-3-yl)-2-oxidanylidene-1H-quinolin-7-yl]benzamide Openeye Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]benzamide CAS Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]benzamide IUPAC Name: N-[3-(1H-indol-3-yl)-2-oxo-1H-quinolin-7-yl]benzamide Traditional Name: N-[3-(1H-indol-3-yl)-2-keto-1H-quinolin-7-yl]benzamide Formula: C24H17N3O2 MolecularWeight: 379.41068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C=C(C(=O)N3)C4=CNC5=CC=CC=C54

InChI

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