N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-methyl-1-(2-morpholin-4-ylethyl)-7-oxidanyl-indole-3-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-methyl-1-(2-morpholin-4-ylethyl)-7-oxidanyl-indole-3-carboxamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-7-hydroxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-7-hydroxy-2-methyl-1-[2-(4-morpholinyl)ethyl]-3-indolecarboxamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-7-hydroxy-2-methyl-1-(2-morpholin-4-ylethyl)indole-3-carboxamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-7-hydroxy-2-methyl-1-(2-morpholinoethyl)indole-3-carboxamide Formula: C25H30N4O4 MolecularWeight: 450.5301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)O)C(=O)NC(CC4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=C(C2=C(N1CCN3CCOCC3)C(=CC=C2)O)C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C25H30N4O4/c1-17-22(25(32)27-20(24(26)31)16-18-6-3-2-4-7-18)19-8-5-9-21(30)23(19)29(17)11-10-28-12-14-33-15-13-28/h2-9,20,30H,10-16H2,1H3,(H2,26,31)(H,27,32)/t20-/m0/s1