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

Systemtic Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-4-methyl-pyrrolo[1,2-a]indol-3-one Openeye Name: 2-[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)-4-piperidinyl]-4-methyl-3-pyrrolo[1,2-a]indolone IUPAC Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)piperidin-4-yl]-4-methylpyrrolo[1,2-a]indol-3-one Traditional Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-4-piperidyl]-4-methyl-pyrrol[1,2-a]indol-3-one Formula: C24H26N2O MolecularWeight: 358.47604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C(=CN2C3=CC=CC=C13)C4CCN(CC4)CC5=CC=CCC5

Isomeric SMILES

CC1=C2C(=O)C(=CN2C3=CC=CC=C13)C4CCN(CC4)CC5=CC=CCC5

InChI

InChI=1S/C24H26N2O/c1-17-20-9-5-6-10-22(20)26-16-21(24(27)23(17)26)19-11-13-25(14-12-19)15-18-7-3-2-4-8-18/h2-3,5-7,9-10,16,19H,4,8,11-15H2,1H3