5-methyl-N-quinolin-8-yl-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-quinolin-8-yl-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-(8-quinolyl)-1H-indole-2-carboxamide CAS Name: 5-methyl-N-(8-quinolinyl)-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-quinolin-8-yl-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-(8-quinolyl)-1H-indole-2-carboxamide Formula: C19H15N3O MolecularWeight: 301.3419

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

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