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

Systemtic Name: N-[(2S)-1-[(4-morpholin-4-ylphenyl)amino]-3-oxidanyl-1-oxidanylidene-propan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-(hydroxymethyl)-2-(4-morpholinoanilino)-2-oxo-ethyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-3-hydroxy-1-[4-(4-morpholinyl)anilino]-1-oxopropan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-3-hydroxy-1-(4-morpholin-4-ylanilino)-1-oxopropan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-2-keto-1-methylol-2-(4-morpholinoanilino)ethyl]-1H-indole-2-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)NC(=O)C(CO)NC(=O)C3=CC4=CC=CC=C4N3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)NC(=O)[C@H](CO)NC(=O)C3=CC4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O4/c27-14-20(25-21(28)19-13-15-3-1-2-4-18(15)24-19)22(29)23-16-5-7-17(8-6-16)26-9-11-30-12-10-26/h1-8,13,20,24,27H,9-12,14H2,(H,23,29)(H,25,28)/t20-/m0/s1