7-methoxy-2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one hydrochloride

Systemtic Name: 7-methoxy-2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one hydrochloride Openeye Name: 7-methoxy-2-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one hydrochloride CAS Name: 7-methoxy-2-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one hydrochloride IUPAC Name: 7-methoxy-2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one hydrochloride Traditional Name: 7-methoxy-2-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-4-methyl-3H-pyrrol[3,4-b]indol-1-one hydrochloride Formula: C26H32ClN3O4 MolecularWeight: 486.00298

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=C1C=CC(=C3)OC)C(=O)N(C2)C4=CC(=C(C=C4)OC)OCCN5CCCCC5.Cl

Isomeric SMILES

CN1C2=C(C3=C1C=CC(=C3)OC)C(=O)N(C2)C4=CC(=C(C=C4)OC)OCCN5CCCCC5.Cl

InChI

InChI=1S/C26H31N3O4.ClH/c1-27-21-9-8-19(31-2)16-20(21)25-22(27)17-29(26(25)30)18-7-10-23(32-3)24(15-18)33-14-13-28-11-5-4-6-12-28;/h7-10,15-16H,4-6,11-14,17H2,1-3H3;1H