4,5-dimethoxy-N-[4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide

Systemtic Name: 4,5-dimethoxy-N-[4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxidanylidene-butyl]-1H-indole-2-carboxamide Openeye Name: 4,5-dimethoxy-N-[4-[(5-methylthiazol-2-yl)amino]-4-oxo-butyl]-1H-indole-2-carboxamide CAS Name: 4,5-dimethoxy-N-[4-[(5-methyl-2-thiazolyl)amino]-4-oxobutyl]-1H-indole-2-carboxamide IUPAC Name: 4,5-dimethoxy-N-[4-[(5-methyl-1,3-thiazol-2-yl)amino]-4-oxobutyl]-1H-indole-2-carboxamide Traditional Name: N-[4-keto-4-[(5-methylthiazol-2-yl)amino]butyl]-4,5-dimethoxy-1H-indole-2-carboxamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)CCCNC(=O)C2=CC3=C(N2)C=CC(=C3OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)CCCNC(=O)C2=CC3=C(N2)C=CC(=C3OC)OC

InChI

InChI=1S/C19H22N4O4S/c1-11-10-21-19(28-11)23-16(24)5-4-8-20-18(25)14-9-12-13(22-14)6-7-15(26-2)17(12)27-3/h6-7,9-10,22H,4-5,8H2,1-3H3,(H,20,25)(H,21,23,24)