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

Systemtic Name: 5-methyl-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-5-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 5-methyl-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-5-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-5-methyl-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C3C(=O)C(CN3C2=CC=C1)CC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C=C3C(=O)C(CN3C2=CC=C1)CC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H28N2O/c1-18-6-5-9-23-22(18)15-24-25(28)21(17-27(23)24)14-19-10-12-26(13-11-19)16-20-7-3-2-4-8-20/h2-9,15,19,21H,10-14,16-17H2,1H3