6-methoxy-2-[1-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,4-dihydropyrrolo[3,4-b]indol-3-one

Systemtic Name: 6-methoxy-2-[1-[1-(phenylmethyl)piperidin-4-yl]ethyl]-1,4-dihydropyrrolo[3,4-b]indol-3-one Openeye Name: 2-[1-(1-benzyl-4-piperidyl)ethyl]-6-methoxy-1,4-dihydropyrrolo[3,4-b]indol-3-one CAS Name: 6-methoxy-2-[1-[1-(phenylmethyl)-4-piperidinyl]ethyl]-1,4-dihydropyrrolo[3,4-b]indol-3-one IUPAC Name: 2-[1-(1-benzylpiperidin-4-yl)ethyl]-6-methoxy-1,4-dihydropyrrolo[3,4-b]indol-3-one Traditional Name: 2-[1-(1-benzyl-4-piperidyl)ethyl]-6-methoxy-1,4-dihydropyrrol[3,4-b]indol-3-one Formula: C25H29N3O2 MolecularWeight: 403.51666

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCN(CC1)CC2=CC=CC=C2)N3CC4=C(C3=O)NC5=C4C=CC(=C5)OC

Isomeric SMILES

CC(C1CCN(CC1)CC2=CC=CC=C2)N3CC4=C(C3=O)NC5=C4C=CC(=C5)OC

InChI

InChI=1S/C25H29N3O2/c1-17(19-10-12-27(13-11-19)15-18-6-4-3-5-7-18)28-16-22-21-9-8-20(30-2)14-23(21)26-24(22)25(28)29/h3-9,14,17,19,26H,10-13,15-16H2,1-2H3