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

Systemtic Name: 5-methoxy-1-methyl-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]indole-2-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-5-methoxy-1-methyl-indole-2-carboxamide CAS Name: 5-methoxy-1-methyl-N-[(2S)-1-[(5-methyl-2-thiazolyl)amino]-1-oxo-3-phenylpropan-2-yl]-2-indolecarboxamide IUPAC Name: 5-methoxy-1-methyl-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxo-3-phenylpropan-2-yl]indole-2-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-keto-2-[(5-methylthiazol-2-yl)amino]ethyl]-5-methoxy-1-methyl-indole-2-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C3=CC4=C(N3C)C=CC(=C4)OC

InChI

InChI=1S/C24H24N4O3S/c1-15-14-25-24(32-15)27-22(29)19(11-16-7-5-4-6-8-16)26-23(30)21-13-17-12-18(31-3)9-10-20(17)28(21)2/h4-10,12-14,19H,11H2,1-3H3,(H,26,30)(H,25,27,29)/t19-/m0/s1