N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Openeye Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-thiazol-2-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide CAS Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-2-thiazolyl]-4,6,7-trimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[5-(1,3-benzodioxol-5-ylmethyl)-4-methyl-1,3-thiazol-2-yl]-4,6,7-trimethoxy-1H-indole-2-carboxamide Traditional Name: 4,6,7-trimethoxy-N-(4-methyl-5-piperonyl-thiazol-2-yl)-1H-indole-2-carboxamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)C2=CC3=C(N2)C(=C(C=C3OC)OC)OC)CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H23N3O6S/c1-12-20(8-13-5-6-16-18(7-13)33-11-32-16)34-24(25-12)27-23(28)15-9-14-17(29-2)10-19(30-3)22(31-4)21(14)26-15/h5-7,9-10,26H,8,11H2,1-4H3,(H,25,27,28)