N-(4-cyclopropyl-1,3-thiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C17H17N3O3S MolecularWeight: 343.40018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=NC(=CS3)C4CC4)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC3=NC(=CS3)C4CC4)OC

InChI

InChI=1S/C17H17N3O3S/c1-22-11-5-10-6-12(18-15(10)14(7-11)23-2)16(21)20-17-19-13(8-24-17)9-3-4-9/h5-9,18H,3-4H2,1-2H3,(H,19,20,21)