3-[[2-(1H-indol-3-yl)ethylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine

Systemtic Name: 3-[[2-(1H-indol-3-yl)ethylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine Openeye Name: 3-[[2-(1H-indol-3-yl)ethylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-quinolin-2-amine CAS Name: 3-[[2-(1H-indol-3-yl)ethylamino]methyl]-5,6,7-trimethoxy-N,N-dimethyl-2-quinolinamine IUPAC Name: 3-[[2-(1H-indol-3-yl)ethylamino]methyl]-5,6,7-trimethoxy-N,N-dimethylquinolin-2-amine Traditional Name: [3-[[2-(1H-indol-3-yl)ethylamino]methyl]-5,6,7-trimethoxy-2-quinolyl]-dimethyl-amine Formula: C25H30N4O3 MolecularWeight: 434.5307

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)CNCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=C(C=C2C(=N1)C=C(C(=C2OC)OC)OC)CNCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H30N4O3/c1-29(2)25-17(14-26-11-10-16-15-27-20-9-7-6-8-18(16)20)12-19-21(28-25)13-22(30-3)24(32-5)23(19)31-4/h6-9,12-13,15,26-27H,10-11,14H2,1-5H3