N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-8-phenyl-quinoline-4-carboxamide

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-8-phenyl-quinoline-4-carboxamide Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-8-phenyl-quinoline-4-carboxamide CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-8-phenyl-4-quinolinecarboxamide IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-8-phenylquinoline-4-carboxamide Traditional Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-2-methyl-8-phenyl-cinchoninamide Formula: C28H25N3O2 MolecularWeight: 435.517

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CNC5=C4C=C(C=C5)OC

Isomeric SMILES

CC1=NC2=C(C=CC=C2C3=CC=CC=C3)C(=C1)C(=O)NCCC4=CNC5=C4C=C(C=C5)OC

InChI

InChI=1S/C28H25N3O2/c1-18-15-25(23-10-6-9-22(27(23)31-18)19-7-4-3-5-8-19)28(32)29-14-13-20-17-30-26-12-11-21(33-2)16-24(20)26/h3-12,15-17,30H,13-14H2,1-2H3,(H,29,32)