5,6,7-trimethoxy-1-methyl-N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]indole-2-carboxamide

Systemtic Name: 5,6,7-trimethoxy-1-methyl-N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxidanylidene-propyl]indole-2-carboxamide Openeye Name: 5,6,7-trimethoxy-1-methyl-N-[3-[(4-methylthiazol-2-yl)amino]-3-oxo-propyl]indole-2-carboxamide CAS Name: 5,6,7-trimethoxy-1-methyl-N-[3-[(4-methyl-2-thiazolyl)amino]-3-oxopropyl]-2-indolecarboxamide IUPAC Name: 5,6,7-trimethoxy-1-methyl-N-[3-[(4-methyl-1,3-thiazol-2-yl)amino]-3-oxopropyl]indole-2-carboxamide Traditional Name: N-[3-keto-3-[(4-methylthiazol-2-yl)amino]propyl]-5,6,7-trimethoxy-1-methyl-indole-2-carboxamide Formula: C20H24N4O5S MolecularWeight: 432.49336

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CCNC(=O)C2=CC3=CC(=C(C(=C3N2C)OC)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CCNC(=O)C2=CC3=CC(=C(C(=C3N2C)OC)OC)OC

InChI

InChI=1S/C20H24N4O5S/c1-11-10-30-20(22-11)23-15(25)6-7-21-19(26)13-8-12-9-14(27-3)17(28-4)18(29-5)16(12)24(13)2/h8-10H,6-7H2,1-5H3,(H,21,26)(H,22,23,25)