(2S)-6-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-methyl-4H-1,4-benzoxazin-3-one

Systemtic Name: (2S)-6-[[(1R)-2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl]amino]-2-methyl-4H-1,4-benzoxazin-3-one Openeye Name: (2S)-6-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl]amino]-2-methyl-4H-1,4-benzoxazin-3-one CAS Name: (2S)-6-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-2-methyl-4H-1,4-benzoxazin-3-one IUPAC Name: (2S)-6-[[(1R)-2-(1H-indol-3-yl)-2-oxo-1-phenylethyl]amino]-2-methyl-4H-1,4-benzoxazin-3-one Traditional Name: (2S)-6-[[(1R)-2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl]amino]-2-methyl-4H-1,4-benzoxazin-3-one Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2=C(O1)C=CC(=C2)NC(C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C[C@H]1C(=O)NC2=C(O1)C=CC(=C2)N[C@H](C3=CC=CC=C3)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C25H21N3O3/c1-15-25(30)28-21-13-17(11-12-22(21)31-15)27-23(16-7-3-2-4-8-16)24(29)19-14-26-20-10-6-5-9-18(19)20/h2-15,23,26-27H,1H3,(H,28,30)/t15-,23+/m0/s1