5-chloranyl-N-[(3R)-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(3R)-1-methyl-2-oxidanylidene-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3R)-1-methyl-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3R)-1-methyl-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3R)-1-methyl-2-oxo-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(3R)-2-keto-1-methyl-3,4-dihydroquinolin-3-yl]-1H-indole-2-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2CC(C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C[C@H](C1=O)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-23-17-5-3-2-4-11(17)9-16(19(23)25)22-18(24)15-10-12-8-13(20)6-7-14(12)21-15/h2-8,10,16,21H,9H2,1H3,(H,22,24)/t16-/m1/s1