2,3-dimethyl-N-quinolin-8-yl-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-quinolin-8-yl-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-(8-quinolyl)-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-(8-quinolinyl)-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-quinolin-8-yl-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-(8-quinolyl)-1H-indole-5-carboxamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C20H17N3O/c1-12-13(2)22-17-9-8-15(11-16(12)17)20(24)23-18-7-3-5-14-6-4-10-21-19(14)18/h3-11,22H,1-2H3,(H,23,24)