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

Systemtic Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-3H-isoindol-1-one hydrochloride Openeye Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-isoindolin-1-one hydrochloride CAS Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one hydrochloride IUPAC Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-5,6-dimethoxy-3H-isoindol-1-one hydrochloride Traditional Name: 2-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-isoindolin-1-one hydrochloride Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CNC4=CC=CC=C43.Cl

Isomeric SMILES

CN(CCCN1CC2=CC(=C(C=C2C1=O)OC)OC)CCC3=CNC4=CC=CC=C43.Cl

InChI

InChI=1S/C24H29N3O3.ClH/c1-26(12-9-17-15-25-21-8-5-4-7-19(17)21)10-6-11-27-16-18-13-22(29-2)23(30-3)14-20(18)24(27)28;/h4-5,7-8,13-15,25H,6,9-12,16H2,1-3H3;1H