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

Systemtic Name: 2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one hydrochloride Openeye Name: 2-[4-methoxy-3-[2-(1-piperidyl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one hydrochloride CAS Name: 2-[4-methoxy-3-[2-(1-piperidinyl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one hydrochloride IUPAC Name: 2-[4-methoxy-3-(2-piperidin-1-ylethoxy)phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one hydrochloride Traditional Name: 2-[4-methoxy-3-(2-piperidinoethoxy)phenyl]-4-methyl-3H-pyrrol[3,4-b]indol-1-one hydrochloride Formula: C25H30ClN3O3 MolecularWeight: 455.977

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C3=CC=CC=C31)C(=O)N(C2)C4=CC(=C(C=C4)OC)OCCN5CCCCC5.Cl

Isomeric SMILES

CN1C2=C(C3=CC=CC=C31)C(=O)N(C2)C4=CC(=C(C=C4)OC)OCCN5CCCCC5.Cl

InChI

InChI=1S/C25H29N3O3.ClH/c1-26-20-9-5-4-8-19(20)24-21(26)17-28(25(24)29)18-10-11-22(30-2)23(16-18)31-15-14-27-12-6-3-7-13-27;/h4-5,8-11,16H,3,6-7,12-15,17H2,1-2H3;1H