N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methylquinoline-4-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-cinchoninamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C22H21N3O2/c1-14-11-19(17-5-3-4-6-21(17)25-14)22(26)23-10-9-15-13-24-20-8-7-16(27-2)12-18(15)20/h3-8,11-13,24H,9-10H2,1-2H3,(H,23,26)