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

Systemtic Name: 2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2CN3C4=CC=CC=C4C=C3C2=O)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1CC2CN3C4=CC=CC=C4C=C3C2=O)CC5=CC=CC=C5

InChI

InChI=1S/C24H26N2O/c27-24-21(17-26-22-9-5-4-8-20(22)15-23(24)26)14-18-10-12-25(13-11-18)16-19-6-2-1-3-7-19/h1-9,15,18,21H,10-14,16-17H2