N-[2-chloranyl-5-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[2-chloranyl-5-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[2-chloro-5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[2-chloro-5-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[2-chloro-5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[2-chloro-5-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H17ClN4O3S MolecularWeight: 452.91338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC(=C(C=C3)Cl)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H17ClN4O3S/c23-16-8-7-13(10-18(16)25-22(30)19-6-3-9-31-19)21(29)27-26-20(28)11-14-12-24-17-5-2-1-4-15(14)17/h1-10,12,24H,11H2,(H,25,30)(H,26,28)(H,27,29)