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

Systemtic Name: 6-phenylmethoxy-2-[[1-(phenylmethyl)piperidin-4-yl]methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one Openeye Name: 6-benzyloxy-2-[(1-benzyl-4-piperidyl)methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one CAS Name: 6-phenylmethoxy-2-[[1-(phenylmethyl)-4-piperidinyl]methyl]-1,2-dihydropyrrolo[1,2-a]indol-3-one IUPAC Name: 2-[(1-benzylpiperidin-4-yl)methyl]-6-phenylmethoxy-1,2-dihydropyrrolo[1,2-a]indol-3-one Traditional Name: 6-benzoxy-2-[(1-benzyl-4-piperidyl)methyl]-1,2-dihydropyrrol[1,2-a]indol-3-one Formula: C31H32N2O2 MolecularWeight: 464.59798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CC2CN3C4=C(C=C(C=C4)OCC5=CC=CC=C5)C=C3C2=O)CC6=CC=CC=C6

Isomeric SMILES

C1CN(CCC1CC2CN3C4=C(C=C(C=C4)OCC5=CC=CC=C5)C=C3C2=O)CC6=CC=CC=C6

InChI

InChI=1S/C31H32N2O2/c34-31-27(17-23-13-15-32(16-14-23)20-24-7-3-1-4-8-24)21-33-29-12-11-28(18-26(29)19-30(31)33)35-22-25-9-5-2-6-10-25/h1-12,18-19,23,27H,13-17,20-22H2