2-butan-2-yl-8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole

Systemtic Name: 2-butan-2-yl-8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Openeye Name: 8-methyl-5-[2-(6-methyl-3-pyridyl)ethyl]-2-sec-butyl-3,4-dihydro-1H-pyrido[4,3-b]indole CAS Name: 2-butan-2-yl-8-methyl-5-[2-(6-methyl-3-pyridinyl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole IUPAC Name: 2-butan-2-yl-8-methyl-5-[2-(6-methylpyridin-3-yl)ethyl]-3,4-dihydro-1H-pyrido[4,3-b]indole Traditional Name: 8-methyl-5-[2-(6-methyl-3-pyridyl)ethyl]-2-sec-butyl-3,4-dihydro-1H-pyrid[4,3-b]indole Formula: C24H31N3 MolecularWeight: 361.52304

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N1CCC2=C(C1)C3=C(N2CCC4=CN=C(C=C4)C)C=CC(=C3)C

Isomeric SMILES

CCC(C)N1CCC2=C(C1)C3=C(N2CCC4=CN=C(C=C4)C)C=CC(=C3)C

InChI

InChI=1S/C24H31N3/c1-5-19(4)26-12-11-24-22(16-26)21-14-17(2)6-9-23(21)27(24)13-10-20-8-7-18(3)25-15-20/h6-9,14-15,19H,5,10-13,16H2,1-4H3