N-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[(1-ethanoyl-2,3-dihydroindol-5-yl)carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[(1-acetylindolin-5-yl)carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[(1-acetyl-2,3-dihydroindol-5-yl)amino]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[(1-acetyl-2,3-dihydroindol-5-yl)carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[(1-acetylindolin-5-yl)carbamoyl]phenyl]-2-furamide Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CO4

InChI

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