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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N3CC(C(=O)C3=C2)CC4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC2=C(C=C1)N3CC(C(=O)C3=C2)CC4CCN(CC4)CC5=CC=CC=C5

InChI

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