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

Systemtic Name: 4,5-dimethoxy-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]-1H-indole-2-carboxamide Openeye Name: 4,5-dimethoxy-N-[3-[(5-methylthiazol-2-yl)amino]-3-oxo-propyl]-1H-indole-2-carboxamide CAS Name: 4,5-dimethoxy-N-[3-[(5-methyl-2-thiazolyl)amino]-3-oxopropyl]-1H-indole-2-carboxamide IUPAC Name: 4,5-dimethoxy-N-[3-[(5-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]-1H-indole-2-carboxamide Traditional Name: N-[3-keto-3-[(5-methylthiazol-2-yl)amino]propyl]-4,5-dimethoxy-1H-indole-2-carboxamide Formula: C18H20N4O4S MolecularWeight: 388.4408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N4O4S/c1-10-9-20-18(27-10)22-15(23)6-7-19-17(24)13-8-11-12(21-13)4-5-14(25-2)16(11)26-3/h4-5,8-9,21H,6-7H2,1-3H3,(H,19,24)(H,20,22,23)