5-chloranyl-N-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(3S)-2-oxidanylidene-3,4-dihydro-1H-quinolin-3-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(3S)-2-oxo-3,4-dihydro-1H-quinolin-3-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(3S)-2-keto-3,4-dihydro-1H-quinolin-3-yl]-1H-indole-2-carboxamide Formula: C18H14ClN3O2 MolecularWeight: 339.77566

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)NC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1[C@@H](C(=O)NC2=CC=CC=C21)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H14ClN3O2/c19-12-5-6-14-11(7-12)9-15(20-14)17(23)22-16-8-10-3-1-2-4-13(10)21-18(16)24/h1-7,9,16,20H,8H2,(H,21,24)(H,22,23)/t16-/m0/s1