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3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(2-methyl-1,3-thiazol-5-yl)indole-6-carboxylic acid

3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(2-methyl-1,3-thiazol-5-yl)indole-6-carboxylic acid

Systemtic Name:3-cyclohexyl-1-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-(2-methyl-1,3-thiazol-5-yl)indole-6-carboxylic acid
Openeye Name:3-cyclohexyl-1-[2-(dimethylamino)-2-oxo-ethyl]-2-(2-methylthiazol-5-yl)indole-6-carboxylic acid
CAS Name:3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-(2-methyl-5-thiazolyl)-6-indolecarboxylic acid
IUPAC Name:3-cyclohexyl-1-[2-(dimethylamino)-2-oxoethyl]-2-(2-methyl-1,3-thiazol-5-yl)indole-6-carboxylic acid
Traditional Name:3-cyclohexyl-1-[2-(dimethylamino)-2-keto-ethyl]-2-(2-methylthiazol-5-yl)indole-6-carboxylic acid
Formula: C23H27N3O3S
MolecularWeight: 425.54378
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(S1)C2=C(C3=C(N2CC(=O)N(C)C)C=C(C=C3)C(=O)O)C4CCCCC4


Isomeric SMILES

CC1=NC=C(S1)C2=C(C3=C(N2CC(=O)N(C)C)C=C(C=C3)C(=O)O)C4CCCCC4


InChI

InChI=1S/C23H27N3O3S/c1-14-24-12-19(30-14)22-21(15-7-5-4-6-8-15)17-10-9-16(23(28)29)11-18(17)26(22)13-20(27)25(2)3/h9-12,15H,4-8,13H2,1-3H3,(H,28,29)


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