2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one

Systemtic Name: 2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one Openeye Name: 2-[4-methoxy-3-[2-(4-methyl-1-piperidyl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one CAS Name: 2-[4-methoxy-3-[2-(4-methyl-1-piperidinyl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one IUPAC Name: 2-[4-methoxy-3-[2-(4-methylpiperidin-1-yl)ethoxy]phenyl]-4-methyl-3H-pyrrolo[3,4-b]indol-1-one Traditional Name: 2-[4-methoxy-3-[2-(4-methylpiperidino)ethoxy]phenyl]-4-methyl-3H-pyrrol[3,4-b]indol-1-one Formula: C26H31N3O3 MolecularWeight: 433.54264

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCOC2=C(C=CC(=C2)N3CC4=C(C3=O)C5=CC=CC=C5N4C)OC

Isomeric SMILES

CC1CCN(CC1)CCOC2=C(C=CC(=C2)N3CC4=C(C3=O)C5=CC=CC=C5N4C)OC

InChI

InChI=1S/C26H31N3O3/c1-18-10-12-28(13-11-18)14-15-32-24-16-19(8-9-23(24)31-3)29-17-22-25(26(29)30)20-6-4-5-7-21(20)27(22)2/h4-9,16,18H,10-15,17H2,1-3H3