5-chloranyl-N-quinolin-3-yl-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-quinolin-3-yl-1H-indole-2-carboxamide Openeye Name: 5-chloro-N-(3-quinolyl)-1H-indole-2-carboxamide CAS Name: 5-chloro-N-(3-quinolinyl)-1H-indole-2-carboxamide IUPAC Name: 5-chloro-N-quinolin-3-yl-1H-indole-2-carboxamide Traditional Name: 5-chloro-N-(3-quinolyl)-1H-indole-2-carboxamide Formula: C18H12ClN3O MolecularWeight: 321.76038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)C3=CC4=C(N3)C=CC(=C4)Cl

InChI

InChI=1S/C18H12ClN3O/c19-13-5-6-16-12(7-13)9-17(22-16)18(23)21-14-8-11-3-1-2-4-15(11)20-10-14/h1-10,22H,(H,21,23)