6-methoxy-2-methyl-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1H-pyrrolo[1,2-a]indol-3-one

Systemtic Name: 6-methoxy-2-methyl-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1H-pyrrolo[1,2-a]indol-3-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-6-methoxy-2-methyl-1H-pyrrolo[1,2-a]indol-3-one CAS Name: 6-methoxy-2-methyl-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1H-pyrrolo[1,2-a]indol-3-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-6-methoxy-2-methyl-1H-pyrrolo[1,2-a]indol-3-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-6-methoxy-2-methyl-1H-pyrrol[1,2-a]indol-3-one Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN2C3=C(C=C(C=C3)OC)C=C2C1=O)CC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CC1(CN2C3=C(C=C(C=C3)OC)C=C2C1=O)CC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C26H30N2O2/c1-26(16-19-10-12-27(13-11-19)17-20-6-4-3-5-7-20)18-28-23-9-8-22(30-2)14-21(23)15-24(28)25(26)29/h3-9,14-15,19H,10-13,16-18H2,1-2H3