methyl 3-(1H-indol-3-yl)-2-[(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]propanoate

Systemtic Name: methyl 3-(1H-indol-3-yl)-2-[(5-methyl-4-oxidanylidene-3,1-benzoxazin-2-yl)amino]propanoate Openeye Name: methyl 3-(1H-indol-3-yl)-2-[(5-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]propanoate CAS Name: 3-(1H-indol-3-yl)-2-[(5-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]propanoic acid methyl ester IUPAC Name: methyl 3-(1H-indol-3-yl)-2-[(5-methyl-4-oxo-3,1-benzoxazin-2-yl)amino]propanoate Traditional Name: 3-(1H-indol-3-yl)-2-[(4-keto-5-methyl-3,1-benzoxazin-2-yl)amino]propionic acid methyl ester Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)N=C(OC2=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

Isomeric SMILES

CC1=C2C(=CC=C1)N=C(OC2=O)NC(CC3=CNC4=CC=CC=C43)C(=O)OC

InChI

InChI=1S/C21H19N3O4/c1-12-6-5-9-16-18(12)20(26)28-21(23-16)24-17(19(25)27-2)10-13-11-22-15-8-4-3-7-14(13)15/h3-9,11,17,22H,10H2,1-2H3,(H,23,24)