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N,N,5-trimethyl-4-[(10-methyl-6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)methyl]imidazole-1-sulfonamide

N,N,5-trimethyl-4-[(10-methyl-6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)methyl]imidazole-1-sulfonamide

Systemtic Name:N,N,5-trimethyl-4-[(10-methyl-6-oxidanylidene-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)methyl]imidazole-1-sulfonamide
Openeye Name:N,N,5-trimethyl-4-[(10-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)methyl]imidazole-1-sulfonamide
CAS Name:N,N,5-trimethyl-4-[(10-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)methyl]-1-imidazolesulfonamide
IUPAC Name:N,N,5-trimethyl-4-[(10-methyl-6-oxo-8,9-dihydro-7H-pyrido[1,2-a]indol-7-yl)methyl]imidazole-1-sulfonamide
Traditional Name:4-[(6-keto-10-methyl-8,9-dihydro-7H-pyrid[1,2-a]indol-7-yl)methyl]-N,N,5-trimethyl-imidazole-1-sulfonamide
Formula: C20H24N4O3S
MolecularWeight: 400.49456
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=C(N(C=N4)S(=O)(=O)N(C)C)C


Isomeric SMILES

CC1=C2CCC(C(=O)N2C3=CC=CC=C13)CC4=C(N(C=N4)S(=O)(=O)N(C)C)C


InChI

InChI=1S/C20H24N4O3S/c1-13-16-7-5-6-8-19(16)24-18(13)10-9-15(20(24)25)11-17-14(2)23(12-21-17)28(26,27)22(3)4/h5-8,12,15H,9-11H2,1-4H3


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