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

Systemtic Name: 5,6,7-trimethoxy-1-methyl-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]indole-2-carboxamide Openeye Name: 5,6,7-trimethoxy-1-methyl-N-[(1S)-1-methyl-2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]indole-2-carboxamide CAS Name: 5,6,7-trimethoxy-1-methyl-N-[(2S)-1-[(5-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]-2-indolecarboxamide IUPAC Name: 5,6,7-trimethoxy-1-methyl-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]indole-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(5-methylthiazol-2-yl)amino]ethyl]-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=CN=C(S1)NC(=O)C(C)NC(=O)C2=CC3=CC(=C(C(=C3N2C)OC)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)NC(=O)C2=CC3=CC(=C(C(=C3N2C)OC)OC)OC

InChI

InChI=1S/C20H24N4O5S/c1-10-9-21-20(30-10)23-18(25)11(2)22-19(26)13-7-12-8-14(27-4)16(28-5)17(29-6)15(12)24(13)3/h7-9,11H,1-6H3,(H,22,26)(H,21,23,25)/t11-/m0/s1