N-[[1-[[[1-(1H-indol-3-yl)-2-phenyl-ethyl]amino]methyl]cyclohexyl]methyl]-4-methoxy-quinolin-2-amine

Systemtic Name: N-[[1-[[[1-(1H-indol-3-yl)-2-phenyl-ethyl]amino]methyl]cyclohexyl]methyl]-4-methoxy-quinolin-2-amine Openeye Name: N-[[1-[[[1-(1H-indol-3-yl)-2-phenyl-ethyl]amino]methyl]cyclohexyl]methyl]-4-methoxy-quinolin-2-amine CAS Name: N-[[1-[[[1-(1H-indol-3-yl)-2-phenylethyl]amino]methyl]cyclohexyl]methyl]-4-methoxy-2-quinolinamine IUPAC Name: N-[[1-[[[1-(1H-indol-3-yl)-2-phenylethyl]amino]methyl]cyclohexyl]methyl]-4-methoxyquinolin-2-amine Traditional Name: [1-(1H-indol-3-yl)-2-phenyl-ethyl]-[[1-[[(4-methoxy-2-quinolyl)amino]methyl]cyclohexyl]methyl]amine Formula: C34H38N4O MolecularWeight: 518.69172

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCC3(CCCCC3)CNC(CC4=CC=CC=C4)C5=CNC6=CC=CC=C65

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCC3(CCCCC3)CNC(CC4=CC=CC=C4)C5=CNC6=CC=CC=C65

InChI

InChI=1S/C34H38N4O/c1-39-32-21-33(38-30-17-9-7-15-27(30)32)37-24-34(18-10-3-11-19-34)23-36-31(20-25-12-4-2-5-13-25)28-22-35-29-16-8-6-14-26(28)29/h2,4-9,12-17,21-22,31,35-36H,3,10-11,18-20,23-24H2,1H3,(H,37,38)