[4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]carbamic acid

Systemtic Name: [4-[[(E)-(4-methyl-2-oxidanylidene-1H-indol-3-ylidene)methyl]amino]phenyl]carbamic acid Openeye Name: [4-[[(E)-(4-methyl-2-oxo-indolin-3-ylidene)methyl]amino]phenyl]carbamic acid CAS Name: [4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]carbamic acid IUPAC Name: [4-[[(E)-(4-methyl-2-oxo-1H-indol-3-ylidene)methyl]amino]phenyl]carbamic acid Traditional Name: [4-[[(E)-(2-keto-4-methyl-indolin-3-ylidene)methyl]amino]phenyl]carbamic acid Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)NC(=O)C2=CNC3=CC=C(C=C3)NC(=O)O

Isomeric SMILES

CC1=C\2C(=CC=C1)NC(=O)/C2=C/NC3=CC=C(C=C3)NC(=O)O

InChI

InChI=1S/C17H15N3O3/c1-10-3-2-4-14-15(10)13(16(21)20-14)9-18-11-5-7-12(8-6-11)19-17(22)23/h2-9,18-19H,1H3,(H,20,21)(H,22,23)/b13-9+