N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]quinoline-8-carboxamide

Systemtic Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]quinoline-8-carboxamide Openeye Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]quinoline-8-carboxamide CAS Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]-8-quinolinecarboxamide IUPAC Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]quinoline-8-carboxamide Traditional Name: N-[2-(2,7-dimethyl-1H-indol-3-yl)ethyl]quinoline-8-carboxamide Formula: C22H21N3O MolecularWeight: 343.42164

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCNC(=O)C3=CC=CC4=C3N=CC=C4)C

InChI

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