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N-[3-(azepan-1-yl)propyl]-9-methyl-2-(2-methylpropyl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

N-[3-(azepan-1-yl)propyl]-9-methyl-2-(2-methylpropyl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide

Systemtic Name:N-[3-(azepan-1-yl)propyl]-9-methyl-2-(2-methylpropyl)-1-oxidanylidene-pyrido[3,4-b]indole-4-carboxamide
Openeye Name:N-[3-(azepan-1-yl)propyl]-2-isobutyl-9-methyl-1-oxo-pyrido[3,4-b]indole-4-carboxamide
CAS Name:N-[3-(1-azepanyl)propyl]-9-methyl-2-(2-methylpropyl)-1-oxo-4-pyrido[3,4-b]indolecarboxamide
IUPAC Name:N-[3-(azepan-1-yl)propyl]-9-methyl-2-(2-methylpropyl)-1-oxopyrido[3,4-b]indole-4-carboxamide
Traditional Name:N-[3-(azepan-1-yl)propyl]-2-isobutyl-1-keto-9-methyl-$b-carboline-4-carboxamide
Formula: C26H36N4O2
MolecularWeight: 436.58964
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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)NCCCN4CCCCCC4


Isomeric SMILES

CC(C)CN1C=C(C2=C(C1=O)N(C3=CC=CC=C32)C)C(=O)NCCCN4CCCCCC4


InChI

InChI=1S/C26H36N4O2/c1-19(2)17-30-18-21(25(31)27-13-10-16-29-14-8-4-5-9-15-29)23-20-11-6-7-12-22(20)28(3)24(23)26(30)32/h6-7,11-12,18-19H,4-5,8-10,13-17H2,1-3H3,(H,27,31)


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