2-cyclopent-2-en-1-yl-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone

Systemtic Name: 2-cyclopent-2-en-1-yl-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Openeye Name: 2-cyclopent-2-en-1-yl-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone CAS Name: 2-(1-cyclopent-2-enyl)-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone IUPAC Name: 2-cyclopent-2-en-1-yl-1-(8-methyl-1,3,4,5-tetrahydropyrido[4,3-b]indol-2-yl)ethanone Traditional Name: 2-cyclopent-2-en-1-yl-1-(8-methyl-1,3,4,5-tetrahydropyrid[4,3-b]indol-2-yl)ethanone Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CC4CCC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C2CN(CC3)C(=O)CC4CCC=C4

InChI

InChI=1S/C19H22N2O/c1-13-6-7-17-15(10-13)16-12-21(9-8-18(16)20-17)19(22)11-14-4-2-3-5-14/h2,4,6-7,10,14,20H,3,5,8-9,11-12H2,1H3