6-oxidanyl-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one

Systemtic Name: 6-oxidanyl-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-6-hydroxy-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 6-hydroxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-6-hydroxy-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-6-hydroxy-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C24H26N2O2 MolecularWeight: 374.47544

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2CN3C4=C(C=C(C=C4)O)C=C3C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2CN3C4=C(C=C(C=C4)O)C=C3C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N2O2/c27-21-6-7-22-19(13-21)14-23-24(28)20(16-26(22)23)12-17-8-10-25(11-9-17)15-18-4-2-1-3-5-18/h1-7,13-14,17,20,27H,8-12,15-16H2