2-(2-azanyl-4,5-dimethoxy-phenyl)-N-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]ethanamide

Systemtic Name: 2-(2-azanyl-4,5-dimethoxy-phenyl)-N-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]ethanamide Openeye Name: 2-(2-amino-4,5-dimethoxy-phenyl)-N-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]acetamide CAS Name: 2-(2-amino-4,5-dimethoxyphenyl)-N-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]acetamide IUPAC Name: 2-(2-amino-4,5-dimethoxyphenyl)-N-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]acetamide Traditional Name: 2-(2-amino-4,5-dimethoxy-phenyl)-N-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]acetamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC(=O)CC1=CC(=C(C=C1N)OC)OC)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CN(CCCNC(=O)CC1=CC(=C(C=C1N)OC)OC)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C24H32N4O3/c1-28(12-9-17-16-27-21-8-5-4-7-19(17)21)11-6-10-26-24(29)14-18-13-22(30-2)23(31-3)15-20(18)25/h4-5,7-8,13,15-16,27H,6,9-12,14,25H2,1-3H3,(H,26,29)