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N-(1,3-benzodioxol-5-ylmethyl)-9-methyl-2-(2-methylpropyl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

N-(1,3-benzodioxol-5-ylmethyl)-9-methyl-2-(2-methylpropyl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name:N-(1,3-benzodioxol-5-ylmethyl)-9-methyl-2-(2-methylpropyl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide
Openeye Name:N-(1,3-benzodioxol-5-ylmethyl)-2-isobutyl-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide
CAS Name:N-(1,3-benzodioxol-5-ylmethyl)-9-methyl-2-(2-methylpropyl)-1-oxo-4-pyrido[3,4-b]indolecarboxamide
IUPAC Name:N-(1,3-benzodioxol-5-ylmethyl)-9-methyl-2-(2-methylpropyl)-1-oxopyrido[3,4-b]indole-4-carboxamide
Traditional Name:2-isobutyl-1-keto-9-methyl-N-piperonyl-$b-carboline-4-carboxamide
Formula: C25H25N3O4
MolecularWeight: 431.4837
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCC4=CC5=C(C=C4)OCO5


Isomeric SMILES

CC(C)CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCC4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C25H25N3O4/c1-15(2)12-28-13-18(22-17-6-4-5-7-19(17)27(3)23(22)25(28)30)24(29)26-11-16-8-9-20-21(10-16)32-14-31-20/h4-10,13,15H,11-12,14H2,1-3H3,(H,26,29)


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