4,6-dimethyl-N-quinolin-3-yl-1H-indole-2-carboxamide

Systemtic Name: 4,6-dimethyl-N-quinolin-3-yl-1H-indole-2-carboxamide Openeye Name: 4,6-dimethyl-N-(3-quinolyl)-1H-indole-2-carboxamide CAS Name: 4,6-dimethyl-N-(3-quinolinyl)-1H-indole-2-carboxamide IUPAC Name: 4,6-dimethyl-N-quinolin-3-yl-1H-indole-2-carboxamide Traditional Name: 4,6-dimethyl-N-(3-quinolyl)-1H-indole-2-carboxamide Formula: C20H17N3O MolecularWeight: 315.36848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC4=CC=CC=C4N=C3)C

Isomeric SMILES

CC1=CC(=C2C=C(NC2=C1)C(=O)NC3=CC4=CC=CC=C4N=C3)C

InChI

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