N-[2-(1H-indol-3-yl)ethyl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-cinchoninamide Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

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