N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-keto-1H-quinoline-3-carboxamide Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=O)N2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H17N3O2/c24-19(16-11-13-5-1-3-7-17(13)23-20(16)25)21-10-9-14-12-22-18-8-4-2-6-15(14)18/h1-8,11-12,22H,9-10H2,(H,21,24)(H,23,25)