[2-[[(5-methyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]carbamic acid

Systemtic Name: [2-[[(5-methyl-1H-indol-2-yl)carbonylamino]carbamoyl]phenyl]carbamic acid Openeye Name: [2-[[(5-methyl-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamic acid CAS Name: [2-[[[(5-methyl-1H-indol-2-yl)-oxomethyl]hydrazo]-oxomethyl]phenyl]carbamic acid IUPAC Name: [2-[[(5-methyl-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamic acid Traditional Name: [2-[[(5-methyl-1H-indole-2-carbonyl)amino]carbamoyl]phenyl]carbamic acid Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)C3=CC=CC=C3NC(=O)O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NNC(=O)C3=CC=CC=C3NC(=O)O

InChI

InChI=1S/C18H16N4O4/c1-10-6-7-13-11(8-10)9-15(19-13)17(24)22-21-16(23)12-4-2-3-5-14(12)20-18(25)26/h2-9,19-20H,1H3,(H,21,23)(H,22,24)(H,25,26)