N-[(2S)-1-(morpholin-4-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: N-[(2S)-1-(morpholin-4-ylamino)-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(morpholinoamino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-3-hydroxy-1-(4-morpholinylamino)-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-(morpholin-4-ylamino)-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(morpholinoamino)ethyl]-1H-indole-2-carboxamide Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1NC(=O)C(CO)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

C1COCCN1NC(=O)[C@H](CO)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C16H20N4O4/c21-10-14(16(23)19-20-5-7-24-8-6-20)18-15(22)13-9-11-3-1-2-4-12(11)17-13/h1-4,9,14,17,21H,5-8,10H2,(H,18,22)(H,19,23)/t14-/m0/s1