4-(2,4-dimethoxy-5-methyl-phenyl)-1-(5-methyl-1,3-thiazol-2-yl)indole-2-carboxamide

Systemtic Name: 4-(2,4-dimethoxy-5-methyl-phenyl)-1-(5-methyl-1,3-thiazol-2-yl)indole-2-carboxamide Openeye Name: 4-(2,4-dimethoxy-5-methyl-phenyl)-1-(5-methylthiazol-2-yl)indole-2-carboxamide CAS Name: 4-(2,4-dimethoxy-5-methylphenyl)-1-(5-methyl-2-thiazolyl)-2-indolecarboxamide IUPAC Name: 4-(2,4-dimethoxy-5-methylphenyl)-1-(5-methyl-1,3-thiazol-2-yl)indole-2-carboxamide Traditional Name: 4-(2,4-dimethoxy-5-methyl-phenyl)-1-(5-methylthiazol-2-yl)indole-2-carboxamide Formula: C22H21N3O3S MolecularWeight: 407.48544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C(=C1)C2=C3C=C(N(C3=CC=C2)C4=NC=C(S4)C)C(=O)N)OC)OC

Isomeric SMILES

CC1=C(C=C(C(=C1)C2=C3C=C(N(C3=CC=C2)C4=NC=C(S4)C)C(=O)N)OC)OC

InChI

InChI=1S/C22H21N3O3S/c1-12-8-16(20(28-4)10-19(12)27-3)14-6-5-7-17-15(14)9-18(21(23)26)25(17)22-24-11-13(2)29-22/h5-11H,1-4H3,(H2,23,26)