methyl (2S)-3-(1H-indol-3-yl)-2-[(2-phenyl-3,1-benzoxazin-4-ylidene)amino]propanoate

Systemtic Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-phenyl-3,1-benzoxazin-4-ylidene)amino]propanoate Openeye Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-phenyl-3,1-benzoxazin-4-ylidene)amino]propanoate CAS Name: (2S)-3-(1H-indol-3-yl)-2-[(2-phenyl-3,1-benzoxazin-4-ylidene)amino]propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(1H-indol-3-yl)-2-[(2-phenyl-3,1-benzoxazin-4-ylidene)amino]propanoate Traditional Name: (2S)-3-(1H-indol-3-yl)-2-[(2-phenyl-3,1-benzoxazin-4-ylidene)amino]propionic acid methyl ester Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CNC2=CC=CC=C21)N=C3C4=CC=CC=C4N=C(O3)C5=CC=CC=C5

Isomeric SMILES

COC(=O)[C@H](CC1=CNC2=CC=CC=C21)N=C3C4=CC=CC=C4N=C(O3)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O3/c1-31-26(30)23(15-18-16-27-21-13-7-5-11-19(18)21)29-25-20-12-6-8-14-22(20)28-24(32-25)17-9-3-2-4-10-17/h2-14,16,23,27H,15H2,1H3/t23-/m0/s1