N-[2-(2-methyl-1H-indol-3-yl)ethyl]quinoline-5-carboxamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]quinoline-5-carboxamide Openeye Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]quinoline-5-carboxamide CAS Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-5-quinolinecarboxamide IUPAC Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]quinoline-5-carboxamide Traditional Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]quinoline-5-carboxamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C21H19N3O/c1-14-15(16-6-2-3-9-20(16)24-14)11-13-23-21(25)18-7-4-10-19-17(18)8-5-12-22-19/h2-10,12,24H,11,13H2,1H3,(H,23,25)