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

Systemtic Name: 1-methyl-N-quinolin-8-yl-indole-3-carboxamide Openeye Name: 1-methyl-N-(8-quinolyl)indole-3-carboxamide CAS Name: 1-methyl-N-(8-quinolinyl)-3-indolecarboxamide IUPAC Name: 1-methyl-N-quinolin-8-ylindole-3-carboxamide Traditional Name: 1-methyl-N-(8-quinolyl)indole-3-carboxamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N3O/c1-22-12-15(14-8-2-3-10-17(14)22)19(23)21-16-9-4-6-13-7-5-11-20-18(13)16/h2-12H,1H3,(H,21,23)