N-[3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]phenyl]ethanamide

Systemtic Name: N-[3-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]phenyl]ethanamide Openeye Name: N-[3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenyl]acetamide CAS Name: N-[3-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]acetamide IUPAC Name: N-[3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenyl]acetamide Traditional Name: N-[3-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenyl]acetamide Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NNC(=O)C2=CN(C3=CC=CC=C32)C

InChI

InChI=1S/C19H18N4O3/c1-12(24)20-14-7-5-6-13(10-14)18(25)21-22-19(26)16-11-23(2)17-9-4-3-8-15(16)17/h3-11H,1-2H3,(H,20,24)(H,21,25)(H,22,26)