5,6,7-trimethoxy-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 5,6,7-trimethoxy-N-[3-methyl-1-oxidanylidene-1-(1,3-thiazol-2-ylamino)butan-2-yl]-1H-indole-2-carboxamide Openeye Name: 5,6,7-trimethoxy-N-[2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]-1H-indole-2-carboxamide CAS Name: 5,6,7-trimethoxy-N-[3-methyl-1-oxo-1-(2-thiazolylamino)butan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5,6,7-trimethoxy-N-[3-methyl-1-oxo-1-(1,3-thiazol-2-ylamino)butan-2-yl]-1H-indole-2-carboxamide Traditional Name: 5,6,7-trimethoxy-N-[2-methyl-1-(thiazol-2-ylcarbamoyl)propyl]-1H-indole-2-carboxamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

InChI

InChI=1S/C20H24N4O5S/c1-10(2)14(19(26)24-20-21-6-7-30-20)23-18(25)12-8-11-9-13(27-3)16(28-4)17(29-5)15(11)22-12/h6-10,14,22H,1-5H3,(H,23,25)(H,21,24,26)