5-methyl-9-octan-3-yl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one

Systemtic Name: 5-methyl-9-octan-3-yl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one Openeye Name: 9-(1-ethylhexyl)-5-methyl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one CAS Name: 5-methyl-9-octan-3-yl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one IUPAC Name: 5-methyl-9-octan-3-yl-3,4-dihydro-2H-pyrido[4,3-b]indol-1-one Traditional Name: 9-(1-ethylhexyl)-5-methyl-3,4-dihydro-2H-pyrid[4,3-b]indol-1-one Formula: C20H28N2O MolecularWeight: 312.44912

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C2C(=CC=C1)N(C3=C2C(=O)NCC3)C

Isomeric SMILES

CCCCCC(CC)C1=C2C(=CC=C1)N(C3=C2C(=O)NCC3)C

InChI

InChI=1S/C20H28N2O/c1-4-6-7-9-14(5-2)15-10-8-11-16-18(15)19-17(22(16)3)12-13-21-20(19)23/h8,10-11,14H,4-7,9,12-13H2,1-3H3,(H,21,23)