cyclopentyl-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone

Systemtic Name: cyclopentyl-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone Openeye Name: cyclopentyl-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone CAS Name: cyclopentyl-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone IUPAC Name: cyclopentyl-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone Traditional Name: cyclopentyl-(5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)methanone Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3CCCC3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3CCCC3)C4=CC=CC=C41

InChI

InChI=1S/C18H22N2O/c1-19-16-9-5-4-8-14(16)15-12-20(11-10-17(15)19)18(21)13-6-2-3-7-13/h4-5,8-9,13H,2-3,6-7,10-12H2,1H3