N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-2-keto-1H-quinoline-4-carboxamide Formula: C20H16ClN3O2 MolecularWeight: 365.81294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NCCC3=CNC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C20H16ClN3O2/c21-13-5-6-17-15(9-13)12(11-23-17)7-8-22-20(26)16-10-19(25)24-18-4-2-1-3-14(16)18/h1-6,9-11,23H,7-8H2,(H,22,26)(H,24,25)