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

Systemtic Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-2-methyl-piperidin-4-yl]-4-methyl-pyrrolo[1,2-a]indol-3-one Openeye Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-2-methyl-4-piperidyl]-4-methyl-pyrrolo[1,2-a]indol-3-one CAS Name: 2-[1-(1-cyclohexa-1,3-dienylmethyl)-2-methyl-4-piperidinyl]-4-methyl-3-pyrrolo[1,2-a]indolone IUPAC Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-2-methylpiperidin-4-yl]-4-methylpyrrolo[1,2-a]indol-3-one Traditional Name: 2-[1-(cyclohexa-1,3-dien-1-ylmethyl)-2-methyl-4-piperidyl]-4-methyl-pyrrol[1,2-a]indol-3-one Formula: C25H28N2O MolecularWeight: 372.50262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CCN1CC2=CC=CCC2)C3=CN4C5=CC=CC=C5C(=C4C3=O)C

Isomeric SMILES

CC1CC(CCN1CC2=CC=CCC2)C3=CN4C5=CC=CC=C5C(=C4C3=O)C

InChI

InChI=1S/C25H28N2O/c1-17-14-20(12-13-26(17)15-19-8-4-3-5-9-19)22-16-27-23-11-7-6-10-21(23)18(2)24(27)25(22)28/h3-4,6-8,10-11,16-17,20H,5,9,12-15H2,1-2H3