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

Systemtic Name: 4-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]-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 4-methyl-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-4-methyl-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-4-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(=O)C(CN2C3=CC=CC=C13)CC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1=C2C(=O)C(CN2C3=CC=CC=C13)CC4CCN(CC4)CC5=CC=CC=C5

InChI

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