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N-(3,3-dimethylbutan-2-yl)-N-methyl-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide

N-(3,3-dimethylbutan-2-yl)-N-methyl-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide

Systemtic Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide
Openeye Name:N-methyl-1-oxo-N-(1,2,2-trimethylpropyl)-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide
CAS Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide
IUPAC Name:N-(3,3-dimethylbutan-2-yl)-N-methyl-1-oxo-2,3,4,9-tetrahydropyrido[3,4-b]indole-6-carboxamide
Traditional Name:1-keto-N-methyl-N-(1,2,2-trimethylpropyl)-2,3,4,9-tetrahydro-$b-carboline-6-carboxamide
Formula: C19H25N3O2
MolecularWeight: 327.4207
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)(C)C)N(C)C(=O)C1=CC2=C(C=C1)NC3=C2CCNC3=O


Isomeric SMILES

CC(C(C)(C)C)N(C)C(=O)C1=CC2=C(C=C1)NC3=C2CCNC3=O


InChI

InChI=1S/C19H25N3O2/c1-11(19(2,3)4)22(5)18(24)12-6-7-15-14(10-12)13-8-9-20-17(23)16(13)21-15/h6-7,10-11,21H,8-9H2,1-5H3,(H,20,23)


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