N-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[4-[[2-(1H-indol-3-yl)ethanoylamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[4-[[[2-(1H-indol-3-yl)-1-oxoethyl]hydrazo]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[4-[[[2-(1H-indol-3-yl)acetyl]amino]carbamoyl]phenyl]-2-furamide Formula: C22H18N4O4 MolecularWeight: 402.40272

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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)NC(=O)C4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CC(=O)NNC(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H18N4O4/c27-20(12-15-13-23-18-5-2-1-4-17(15)18)25-26-21(28)14-7-9-16(10-8-14)24-22(29)19-6-3-11-30-19/h1-11,13,23H,12H2,(H,24,29)(H,25,27)(H,26,28)