4-(2,5-dimethylphenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanamide

Systemtic Name: 4-(2,5-dimethylphenyl)-N-(1-ethanoyl-2,3-dihydroindol-5-yl)-4-oxidanylidene-butanamide Openeye Name: N-(1-acetylindolin-5-yl)-4-(2,5-dimethylphenyl)-4-oxo-butanamide CAS Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(2,5-dimethylphenyl)-4-oxobutanamide IUPAC Name: N-(1-acetyl-2,3-dihydroindol-5-yl)-4-(2,5-dimethylphenyl)-4-oxobutanamide Traditional Name: N-(1-acetylindolin-5-yl)-4-(2,5-dimethylphenyl)-4-keto-butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)NC2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C22H24N2O3/c1-14-4-5-15(2)19(12-14)21(26)8-9-22(27)23-18-6-7-20-17(13-18)10-11-24(20)16(3)25/h4-7,12-13H,8-11H2,1-3H3,(H,23,27)