4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxo-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-oxobutanamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-4-keto-butyramide Formula: C23H24N2O5 MolecularWeight: 408.44706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC(=O)CCC(=O)C3=CC4=C(C=C3)OCCCO4

InChI

InChI=1S/C23H24N2O5/c1-15(26)25-10-9-16-13-18(4-5-19(16)25)24-23(28)8-6-20(27)17-3-7-21-22(14-17)30-12-2-11-29-21/h3-5,7,13-14H,2,6,8-12H2,1H3,(H,24,28)