2,3-dimethyl-N-(2-quinolin-8-ylethyl)-1H-indole-5-carboxamide

Systemtic Name: 2,3-dimethyl-N-(2-quinolin-8-ylethyl)-1H-indole-5-carboxamide Openeye Name: 2,3-dimethyl-N-[2-(8-quinolyl)ethyl]-1H-indole-5-carboxamide CAS Name: 2,3-dimethyl-N-[2-(8-quinolinyl)ethyl]-1H-indole-5-carboxamide IUPAC Name: 2,3-dimethyl-N-(2-quinolin-8-ylethyl)-1H-indole-5-carboxamide Traditional Name: 2,3-dimethyl-N-[2-(8-quinolyl)ethyl]-1H-indole-5-carboxamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NCCC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C22H21N3O/c1-14-15(2)25-20-9-8-18(13-19(14)20)22(26)24-12-10-17-6-3-5-16-7-4-11-23-21(16)17/h3-9,11,13,25H,10,12H2,1-2H3,(H,24,26)