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

Systemtic Name: 7-methoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 2-[(1-benzyl-4-piperidyl)methyl]-7-methoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 7-methoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-7-methoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 2-[(1-benzyl-4-piperidyl)methyl]-7-methoxy-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C3N2CC(C3=O)CC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)C=C3N2CC(C3=O)CC4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C25H28N2O2/c1-29-22-8-7-20-14-24-25(28)21(17-27(24)23(20)15-22)13-18-9-11-26(12-10-18)16-19-5-3-2-4-6-19/h2-8,14-15,18,21H,9-13,16-17H2,1H3