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

Systemtic Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-2-methoxy-piperidin-4-yl]-4-methyl-pyrrolo[1,2-a]indol-3-one Openeye Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-2-methoxy-4-piperidyl]-4-methyl-pyrrolo[1,2-a]indol-3-one CAS Name: 2-[1-(1-cyclohexa-1,3-dienylmethyl)-2-methoxy-4-piperidinyl]-4-methyl-3-pyrrolo[1,2-a]indolone IUPAC Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-2-methoxypiperidin-4-yl]-4-methylpyrrolo[1,2-a]indol-3-one Traditional Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-2-methoxy-4-piperidyl]-4-methyl-pyrrol[1,2-a]indol-3-one Formula: C25H28N2O2 MolecularWeight: 388.50202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=CN2C3=CC=CC=C13)C4CCN(C(C4)OC)CC5=CC=CCC5

Isomeric SMILES

CC1=C2C(=O)C(=CN2C3=CC=CC=C13)C4CCN(C(C4)OC)CC5=CC=CCC5

InChI

InChI=1S/C25H28N2O2/c1-17-20-10-6-7-11-22(20)27-16-21(25(28)24(17)27)19-12-13-26(23(14-19)29-2)15-18-8-4-3-5-9-18/h3-4,6-8,10-11,16,19,23H,5,9,12-15H2,1-2H3