4,7-dimethoxy-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]-1H-indole-2-carboxamide

Systemtic Name: 4,7-dimethoxy-N-[3-oxidanylidene-3-(1,3-thiazol-2-ylamino)propyl]-1H-indole-2-carboxamide Openeye Name: 4,7-dimethoxy-N-[3-oxo-3-(thiazol-2-ylamino)propyl]-1H-indole-2-carboxamide CAS Name: 4,7-dimethoxy-N-[3-oxo-3-(2-thiazolylamino)propyl]-1H-indole-2-carboxamide IUPAC Name: 4,7-dimethoxy-N-[3-oxo-3-(1,3-thiazol-2-ylamino)propyl]-1H-indole-2-carboxamide Traditional Name: N-[3-keto-3-(thiazol-2-ylamino)propyl]-4,7-dimethoxy-1H-indole-2-carboxamide Formula: C17H18N4O4S MolecularWeight: 374.41422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCCC(=O)NC3=NC=CS3

Isomeric SMILES

COC1=C2C=C(NC2=C(C=C1)OC)C(=O)NCCC(=O)NC3=NC=CS3

InChI

InChI=1S/C17H18N4O4S/c1-24-12-3-4-13(25-2)15-10(12)9-11(20-15)16(23)18-6-5-14(22)21-17-19-7-8-26-17/h3-4,7-9,20H,5-6H2,1-2H3,(H,18,23)(H,19,21,22)