4,5-dimethoxy-N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 4,5-dimethoxy-N-[1-oxidanylidene-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide Openeye Name: 4,5-dimethoxy-N-[1-methyl-2-oxo-2-(thiazol-2-ylamino)ethyl]-1H-indole-2-carboxamide CAS Name: 4,5-dimethoxy-N-[1-oxo-1-(2-thiazolylamino)propan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 4,5-dimethoxy-N-[1-oxo-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[2-keto-1-methyl-2-(thiazol-2-ylamino)ethyl]-4,5-dimethoxy-1H-indole-2-carboxamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=C(N2)C=CC(=C3OC)OC

Isomeric SMILES

CC(C(=O)NC1=NC=CS1)NC(=O)C2=CC3=C(N2)C=CC(=C3OC)OC

InChI

InChI=1S/C17H18N4O4S/c1-9(15(22)21-17-18-6-7-26-17)19-16(23)12-8-10-11(20-12)4-5-13(24-2)14(10)25-3/h4-9,20H,1-3H3,(H,19,23)(H,18,21,22)