5-chloranyl-N-(2-oxidanylidene-1-prop-2-enyl-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-(2-oxidanylidene-1-prop-2-enyl-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Openeye Name: N-(1-allyl-2-oxo-3,4-dihydroquinolin-3-yl)-5-chloro-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(2-oxo-1-prop-2-enyl-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-(2-oxo-1-prop-2-enyl-3,4-dihydroquinolin-3-yl)-1H-indole-2-carboxamide Traditional Name: N-(1-allyl-2-keto-3,4-dihydroquinolin-3-yl)-5-chloro-1H-indole-2-carboxamide Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C=CCN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-2-9-25-19-6-4-3-5-13(19)11-18(21(25)27)24-20(26)17-12-14-10-15(22)7-8-16(14)23-17/h2-8,10,12,18,23H,1,9,11H2,(H,24,26)