3-chloranyl-1-methyl-N-quinolin-8-yl-indole-2-carboxamide

Systemtic Name: 3-chloranyl-1-methyl-N-quinolin-8-yl-indole-2-carboxamide Openeye Name: 3-chloro-1-methyl-N-(8-quinolyl)indole-2-carboxamide CAS Name: 3-chloro-1-methyl-N-(8-quinolinyl)-2-indolecarboxamide IUPAC Name: 3-chloro-1-methyl-N-quinolin-8-ylindole-2-carboxamide Traditional Name: 3-chloro-1-methyl-N-(8-quinolyl)indole-2-carboxamide Formula: C19H14ClN3O MolecularWeight: 335.78696

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=C1C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=C1C(=O)NC3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C19H14ClN3O/c1-23-15-10-3-2-8-13(15)16(20)18(23)19(24)22-14-9-4-6-12-7-5-11-21-17(12)14/h2-11H,1H3,(H,22,24)