3-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]-5,6-dimethoxy-2,3-dihydroisoindol-1-one

Systemtic Name: 3-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]-5,6-dimethoxy-2,3-dihydroisoindol-1-one Openeye Name: 3-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]-5,6-dimethoxy-isoindolin-1-one CAS Name: 3-[3-[3-(1H-indol-3-yl)propyl-methylamino]propyl]-5,6-dimethoxy-2,3-dihydroisoindol-1-one IUPAC Name: 3-[3-[3-(1H-indol-3-yl)propyl-methylamino]propyl]-5,6-dimethoxy-2,3-dihydroisoindol-1-one Traditional Name: 3-[3-[3-(1H-indol-3-yl)propyl-methyl-amino]propyl]-5,6-dimethoxy-isoindolin-1-one Formula: C25H31N3O3 MolecularWeight: 421.53194

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1C2=CC(=C(C=C2C(=O)N1)OC)OC)CCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCCC1C2=CC(=C(C=C2C(=O)N1)OC)OC)CCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C25H31N3O3/c1-28(12-6-8-17-16-26-21-10-5-4-9-18(17)21)13-7-11-22-19-14-23(30-2)24(31-3)15-20(19)25(29)27-22/h4-5,9-10,14-16,22,26H,6-8,11-13H2,1-3H3,(H,27,29)