N-[4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[4-[[(1-methylindol-3-yl)carbonylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[4-[[[(1-methyl-3-indolyl)-oxomethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[4-[[(1-methylindole-3-carbonyl)amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H18N4O3S MolecularWeight: 418.46832

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H18N4O3S/c1-26-13-17(16-5-2-3-6-18(16)26)21(28)25-24-20(27)14-8-10-15(11-9-14)23-22(29)19-7-4-12-30-19/h2-13H,1H3,(H,23,29)(H,24,27)(H,25,28)