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

Systemtic Name: cyclohexyl-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone Openeye Name: cyclohexyl-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone CAS Name: cyclohexyl-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone IUPAC Name: cyclohexyl-(5-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-2-yl)methanone Traditional Name: cyclohexyl-(5-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-2-yl)methanone Formula: C19H24N2O MolecularWeight: 296.40666

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CN(CC2)C(=O)C3CCCCC3)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(CN(CC2)C(=O)C3CCCCC3)C4=CC=CC=C41

InChI

InChI=1S/C19H24N2O/c1-20-17-10-6-5-9-15(17)16-13-21(12-11-18(16)20)19(22)14-7-3-2-4-8-14/h5-6,9-10,14H,2-4,7-8,11-13H2,1H3