N-[(2S)-1-[(3-methoxyphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-[(3-methoxyphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(3-methoxyanilino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-3-hydroxy-1-(3-methoxyanilino)-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-(3-methoxyanilino)-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-keto-2-(m-anisidino)-1-methylol-ethyl]-1H-indole-2-carboxamide Formula: C19H19N3O4 MolecularWeight: 353.37186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(CO)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H](CO)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C19H19N3O4/c1-26-14-7-4-6-13(10-14)20-19(25)17(11-23)22-18(24)16-9-12-5-2-3-8-15(12)21-16/h2-10,17,21,23H,11H2,1H3,(H,20,25)(H,22,24)/t17-/m0/s1