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2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-N-(thiophen-2-ylmethyl)pyrido[3,4-b]indole-4-carboxamide

2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-N-(thiophen-2-ylmethyl)pyrido[3,4-b]indole-4-carboxamide

Systemtic Name:2-(2-methoxyethyl)-9-methyl-1-oxidanylidene-N-(thiophen-2-ylmethyl)pyrido[3,4-b]indole-4-carboxamide
Openeye Name:2-(2-methoxyethyl)-9-methyl-1-oxo-N-(2-thienylmethyl)pyrido[3,4-b]indole-4-carboxamide
CAS Name:2-(2-methoxyethyl)-9-methyl-1-oxo-N-(thiophen-2-ylmethyl)-4-pyrido[3,4-b]indolecarboxamide
IUPAC Name:2-(2-methoxyethyl)-9-methyl-1-oxo-N-(thiophen-2-ylmethyl)pyrido[3,4-b]indole-4-carboxamide
Traditional Name:1-keto-2-(2-methoxyethyl)-9-methyl-N-(2-thenyl)-$b-carboline-4-carboxamide
Formula: C21H21N3O3S
MolecularWeight: 395.47474
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4=CC=CS4)CCOC


Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=O)N(C=C3C(=O)NCC4=CC=CS4)CCOC


InChI

InChI=1S/C21H21N3O3S/c1-23-17-8-4-3-7-15(17)18-16(20(25)22-12-14-6-5-11-28-14)13-24(9-10-27-2)21(26)19(18)23/h3-8,11,13H,9-10,12H2,1-2H3,(H,22,25)


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