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

Systemtic Name: 5,6,7-trimethoxy-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: 5,6,7-trimethoxy-N-[(1S)-1-methyl-2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 5,6,7-trimethoxy-N-[(2S)-1-[(5-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 5,6,7-trimethoxy-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[(5-methylthiazol-2-yl)amino]ethyl]-5,6,7-trimethoxy-1H-indole-2-carboxamide Formula: C19H22N4O5S MolecularWeight: 418.46678

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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(=C3N2)OC)OC)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)NC(=O)C2=CC3=CC(=C(C(=C3N2)OC)OC)OC

InChI

InChI=1S/C19H22N4O5S/c1-9-8-20-19(29-9)23-17(24)10(2)21-18(25)12-6-11-7-13(26-3)15(27-4)16(28-5)14(11)22-12/h6-8,10,22H,1-5H3,(H,21,25)(H,20,23,24)/t10-/m0/s1