3-[3-[3-[(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)methyl]pyrrolidin-1-yl]propyl]-1-methyl-indole

Systemtic Name: 3-[3-[3-[(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)methyl]pyrrolidin-1-yl]propyl]-1-methyl-indole Openeye Name: 3-[3-[3-[(5,6-dimethoxyisoindolin-2-yl)methyl]pyrrolidin-1-yl]propyl]-1-methyl-indole CAS Name: 3-[3-[3-[(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)methyl]-1-pyrrolidinyl]propyl]-1-methylindole IUPAC Name: 3-[3-[3-[(5,6-dimethoxy-1,3-dihydroisoindol-2-yl)methyl]pyrrolidin-1-yl]propyl]-1-methylindole Traditional Name: 3-[3-[3-[(5,6-dimethoxyisoindolin-2-yl)methyl]pyrrolidino]propyl]-1-methyl-indole Formula: C27H35N3O2 MolecularWeight: 433.5857

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)CCCN3CCC(C3)CN4CC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)CCCN3CCC(C3)CN4CC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C27H35N3O2/c1-28-17-21(24-8-4-5-9-25(24)28)7-6-11-29-12-10-20(15-29)16-30-18-22-13-26(31-2)27(32-3)14-23(22)19-30/h4-5,8-9,13-14,17,20H,6-7,10-12,15-16,18-19H2,1-3H3