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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@@H](C(=O)NC1=NC=CS1)NC(=O)C2=CC3=C(C=CC(=C3N2)OC)OC

InChI

InChI=1S/C17H18N4O4S/c1-9(15(22)21-17-18-6-7-26-17)19-16(23)11-8-10-12(24-2)4-5-13(25-3)14(10)20-11/h4-9,20H,1-3H3,(H,19,23)(H,18,21,22)/t9-/m0/s1