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

Systemtic Name: 1-ethanoyl-N-[[3-(furan-2-ylcarbonylamino)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-acetyl-N-[[3-(furan-2-carbonylamino)phenyl]methyl]indoline-5-carboxamide CAS Name: 1-acetyl-N-[[3-[[2-furanyl(oxo)methyl]amino]phenyl]methyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-acetyl-N-[[3-(furan-2-carbonylamino)phenyl]methyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-acetyl-N-[3-(2-furoylamino)benzyl]indoline-5-carboxamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4=CC=CO4

InChI

InChI=1S/C23H21N3O4/c1-15(27)26-10-9-17-13-18(7-8-20(17)26)22(28)24-14-16-4-2-5-19(12-16)25-23(29)21-6-3-11-30-21/h2-8,11-13H,9-10,14H2,1H3,(H,24,28)(H,25,29)