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

Systemtic Name: 4-methoxy-N-[(2S)-1-[(5-methyl-1,3-thiazol-2-yl)amino]-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: 4-methoxy-N-[(1S)-1-methyl-2-[(5-methylthiazol-2-yl)amino]-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: 4-methoxy-N-[(2S)-1-[(5-methyl-2-thiazolyl)amino]-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 4-methoxy-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]-4-methoxy-1H-indole-2-carboxamide Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN=C(S1)NC(=O)[C@H](C)NC(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

InChI=1S/C17H18N4O3S/c1-9-8-18-17(25-9)21-15(22)10(2)19-16(23)13-7-11-12(20-13)5-4-6-14(11)24-3/h4-8,10,20H,1-3H3,(H,19,23)(H,18,21,22)/t10-/m0/s1