1-ethanoyl-N-[4-(furan-2-ylcarbonylamino)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-ethanoyl-N-[4-(furan-2-ylcarbonylamino)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[4-(furan-2-carbonylamino)phenyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[4-[[2-furanyl(oxo)methyl]amino]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[4-(furan-2-carbonylamino)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[4-(2-furoylamino)phenyl]indoline-5-carboxamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NC3=CC=C(C=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C22H19N3O4/c1-14(26)25-11-10-15-13-16(4-9-19(15)25)21(27)23-17-5-7-18(8-6-17)24-22(28)20-3-2-12-29-20/h2-9,12-13H,10-11H2,1H3,(H,23,27)(H,24,28)