2-[(2,4-dimethylphenyl)amino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-1-(1-ethanoyl-2,3-dihydroindol-5-yl)propan-1-one Openeye Name: 1-(1-acetylindolin-5-yl)-2-(2,4-dimethylanilino)propan-1-one CAS Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,4-dimethylanilino)-1-propanone IUPAC Name: 1-(1-acetyl-2,3-dihydroindol-5-yl)-2-(2,4-dimethylanilino)propan-1-one Traditional Name: 1-(1-acetylindolin-5-yl)-2-(2,4-dimethylanilino)propan-1-one Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C)C(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C)C

InChI

InChI=1S/C21H24N2O2/c1-13-5-7-19(14(2)11-13)22-15(3)21(25)18-6-8-20-17(12-18)9-10-23(20)16(4)24/h5-8,11-12,15,22H,9-10H2,1-4H3