N-[(3S)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanamide

Systemtic Name: N-[(3S)-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-2-oxidanylidene-1-(phenylmethyl)indol-3-yl]ethanamide Openeye Name: N-[(3S)-1-benzyl-3-(2-morpholino-2-oxo-ethyl)-2-oxo-indolin-3-yl]acetamide CAS Name: N-[(3S)-3-[2-(4-morpholinyl)-2-oxoethyl]-2-oxo-1-(phenylmethyl)-3-indolyl]acetamide IUPAC Name: N-[(3S)-1-benzyl-3-(2-morpholin-4-yl-2-oxoethyl)-2-oxoindol-3-yl]acetamide Traditional Name: N-[(3S)-1-benzyl-2-keto-3-(2-keto-2-morpholino-ethyl)indolin-3-yl]acetamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC(=O)N4CCOCC4

Isomeric SMILES

CC(=O)N[C@]1(C2=CC=CC=C2N(C1=O)CC3=CC=CC=C3)CC(=O)N4CCOCC4

InChI

InChI=1S/C23H25N3O4/c1-17(27)24-23(15-21(28)25-11-13-30-14-12-25)19-9-5-6-10-20(19)26(22(23)29)16-18-7-3-2-4-8-18/h2-10H,11-16H2,1H3,(H,24,27)/t23-/m0/s1