1-[(3-methyl-3-oxidanyl-butan-2-yl)amino]-7-(2-pyridin-3-ylethyl)-5H-pyrido[4,3-b]indole-4-carboxamide

Systemtic Name: 1-[(3-methyl-3-oxidanyl-butan-2-yl)amino]-7-(2-pyridin-3-ylethyl)-5H-pyrido[4,3-b]indole-4-carboxamide Openeye Name: 1-[(2-hydroxy-1,2-dimethyl-propyl)amino]-7-[2-(3-pyridyl)ethyl]-5H-pyrido[4,3-b]indole-4-carboxamide CAS Name: 1-[(3-hydroxy-3-methylbutan-2-yl)amino]-7-[2-(3-pyridinyl)ethyl]-5H-pyrido[4,3-b]indole-4-carboxamide IUPAC Name: 1-[(3-hydroxy-3-methylbutan-2-yl)amino]-7-(2-pyridin-3-ylethyl)-5H-pyrido[4,3-b]indole-4-carboxamide Traditional Name: 1-[(2-hydroxy-1,2-dimethyl-propyl)amino]-7-[2-(3-pyridyl)ethyl]-5H-pyrid[4,3-b]indole-4-carboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)O)NC1=NC=C(C2=C1C3=C(N2)C=C(C=C3)CCC4=CN=CC=C4)C(=O)N

Isomeric SMILES

CC(C(C)(C)O)NC1=NC=C(C2=C1C3=C(N2)C=C(C=C3)CCC4=CN=CC=C4)C(=O)N

InChI

InChI=1S/C24H27N5O2/c1-14(24(2,3)31)28-23-20-17-9-8-15(6-7-16-5-4-10-26-12-16)11-19(17)29-21(20)18(13-27-23)22(25)30/h4-5,8-14,29,31H,6-7H2,1-3H3,(H2,25,30)(H,27,28)