5,6-dimethoxy-N-[4-oxidanylidene-4-(1,3-thiazol-2-ylamino)butyl]-1H-indole-2-carboxamide

Systemtic Name: 5,6-dimethoxy-N-[4-oxidanylidene-4-(1,3-thiazol-2-ylamino)butyl]-1H-indole-2-carboxamide Openeye Name: 5,6-dimethoxy-N-[4-oxo-4-(thiazol-2-ylamino)butyl]-1H-indole-2-carboxamide CAS Name: 5,6-dimethoxy-N-[4-oxo-4-(2-thiazolylamino)butyl]-1H-indole-2-carboxamide IUPAC Name: 5,6-dimethoxy-N-[4-oxo-4-(1,3-thiazol-2-ylamino)butyl]-1H-indole-2-carboxamide Traditional Name: N-[4-keto-4-(thiazol-2-ylamino)butyl]-5,6-dimethoxy-1H-indole-2-carboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NCCCC(=O)NC3=NC=CS3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(N2)C(=O)NCCCC(=O)NC3=NC=CS3)OC

InChI

InChI=1S/C18H20N4O4S/c1-25-14-9-11-8-13(21-12(11)10-15(14)26-2)17(24)19-5-3-4-16(23)22-18-20-6-7-27-18/h6-10,21H,3-5H2,1-2H3,(H,19,24)(H,20,22,23)