N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide

Systemtic Name: N-[4-[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethoxy]-3-ethanoyl-phenyl]butanamide Openeye Name: N-[3-acetyl-4-(2-indolin-1-yl-2-oxo-ethoxy)phenyl]butanamide CAS Name: N-[3-acetyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]butanamide IUPAC Name: N-[3-acetyl-4-[2-(2,3-dihydroindol-1-yl)-2-oxoethoxy]phenyl]butanamide Traditional Name: N-[3-acetyl-4-(2-indolin-1-yl-2-keto-ethoxy)phenyl]butyramide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)C(=O)C

Isomeric SMILES

CCCC(=O)NC1=CC(=C(C=C1)OCC(=O)N2CCC3=CC=CC=C32)C(=O)C

InChI

InChI=1S/C22H24N2O4/c1-3-6-21(26)23-17-9-10-20(18(13-17)15(2)25)28-14-22(27)24-12-11-16-7-4-5-8-19(16)24/h4-5,7-10,13H,3,6,11-12,14H2,1-2H3,(H,23,26)