1-[1-(1-azanyl-4-ethyl-6-methyl-heptyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone

Systemtic Name: 1-[1-(1-azanyl-4-ethyl-6-methyl-heptyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone Openeye Name: 1-[1-(1-amino-4-ethyl-6-methyl-heptyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone CAS Name: 1-[1-(1-amino-4-ethyl-6-methylheptyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone IUPAC Name: 1-[1-(1-amino-4-ethyl-6-methylheptyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone Traditional Name: 1-[1-(1-amino-4-ethyl-6-methyl-heptyl)-9-methyl-3,4-dihydro-1H-$b-carbolin-2-yl]ethanone Formula: C24H37N3O MolecularWeight: 383.57008

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCC(C1C2=C(CCN1C(=O)C)C3=CC=CC=C3N2C)N)CC(C)C

Isomeric SMILES

CCC(CCC(C1C2=C(CCN1C(=O)C)C3=CC=CC=C3N2C)N)CC(C)C

InChI

InChI=1S/C24H37N3O/c1-6-18(15-16(2)3)11-12-21(25)24-23-20(13-14-27(24)17(4)28)19-9-7-8-10-22(19)26(23)5/h7-10,16,18,21,24H,6,11-15,25H2,1-5H3