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2,8-dimethyl-N-(4-methylphenyl)sulfonyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide

2,8-dimethyl-N-(4-methylphenyl)sulfonyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide

Systemtic Name:2,8-dimethyl-N-(4-methylphenyl)sulfonyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide
Openeye Name:2,8-dimethyl-N-(p-tolylsulfonyl)-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide
CAS Name:2,8-dimethyl-N-(4-methylphenyl)sulfonyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide
IUPAC Name:2,8-dimethyl-N-(4-methylphenyl)sulfonyl-3,4,4a,9b-tetrahydro-1H-pyrido[4,3-b]indole-5-carboxamide
Traditional Name:2,8-dimethyl-N-tosyl-3,4,4a,9b-tetrahydro-1H-pyrid[4,3-b]indole-5-carboxamide
Formula: C21H25N3O3S
MolecularWeight: 399.5065
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2C3CCN(CC3C4=C2C=CC(=C4)C)C


Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)N2C3CCN(CC3C4=C2C=CC(=C4)C)C


InChI

InChI=1S/C21H25N3O3S/c1-14-4-7-16(8-5-14)28(26,27)22-21(25)24-19-9-6-15(2)12-17(19)18-13-23(3)11-10-20(18)24/h4-9,12,18,20H,10-11,13H2,1-3H3,(H,22,25)


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