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

Systemtic Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-2,3-dihydroisoindol-1-one Openeye Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-isoindolin-1-one CAS Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-5,6-dimethoxy-2,3-dihydroisoindol-1-one IUPAC Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methylamino]propyl]-5,6-dimethoxy-2,3-dihydroisoindol-1-one Traditional Name: 3-[3-[2-(1H-indol-3-yl)ethyl-methyl-amino]propyl]-5,6-dimethoxy-isoindolin-1-one Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCC1C2=CC(=C(C=C2C(=O)N1)OC)OC)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CCCC1C2=CC(=C(C=C2C(=O)N1)OC)OC)CCC3=CNC4=CC=CC=C43

InChI

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