5-chloranyl-N-[(6S)-5,6,7,8-tetrahydroquinolin-6-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(6S)-5,6,7,8-tetrahydroquinolin-6-yl]-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-[(6S)-5,6,7,8-tetrahydroquinolin-6-yl]-1H-indole-2-carboxamide CAS Name: 5-chloro-N-[(6S)-5,6,7,8-tetrahydroquinolin-6-yl]-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-[(6S)-5,6,7,8-tetrahydroquinolin-6-yl]-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-[(6S)-5,6,7,8-tetrahydroquinolin-6-yl]-1H-indole-2-carboxamide Formula: C18H16ClN3O MolecularWeight: 325.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CC1NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C=CC=N2

Isomeric SMILES

C1CC2=C(C[C@H]1NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl)C=CC=N2

InChI

InChI=1S/C18H16ClN3O/c19-13-3-5-16-12(8-13)10-17(22-16)18(23)21-14-4-6-15-11(9-14)2-1-7-20-15/h1-3,5,7-8,10,14,22H,4,6,9H2,(H,21,23)/t14-/m0/s1