2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-2-phenylmethoxy-piperidin-4-yl]-4-methyl-pyrrolo[1,2-a]indol-3-one

Systemtic Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-2-phenylmethoxy-piperidin-4-yl]-4-methyl-pyrrolo[1,2-a]indol-3-one Openeye Name: 2-[2-benzyloxy-1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-4-methyl-pyrrolo[1,2-a]indol-3-one CAS Name: 2-[1-(1-cyclohexa-1,3-dienylmethyl)-2-phenylmethoxy-4-piperidinyl]-4-methyl-3-pyrrolo[1,2-a]indolone IUPAC Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-2-phenylmethoxypiperidin-4-yl]-4-methylpyrrolo[1,2-a]indol-3-one Traditional Name: 2-[2-benzoxy-1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-4-methyl-pyrrol[1,2-a]indol-3-one Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=CN2C3=CC=CC=C13)C4CCN(C(C4)OCC5=CC=CC=C5)CC6=CC=CCC6

Isomeric SMILES

CC1=C2C(=O)C(=CN2C3=CC=CC=C13)C4CCN(C(C4)OCC5=CC=CC=C5)CC6=CC=CCC6

InChI

InChI=1S/C31H32N2O2/c1-22-26-14-8-9-15-28(26)33-20-27(31(34)30(22)33)25-16-17-32(19-23-10-4-2-5-11-23)29(18-25)35-21-24-12-6-3-7-13-24/h2-4,6-10,12-15,20,25,29H,5,11,16-19,21H2,1H3