N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-4-methyl-benzamide Openeye Name: N-[1-(indoline-1-carbonyl)-2-methyl-propyl]-4-methyl-benzamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-4-methylbenzamide Traditional Name: N-[1-(indoline-1-carbonyl)-2-methyl-propyl]-4-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C21H24N2O2/c1-14(2)19(22-20(24)17-10-8-15(3)9-11-17)21(25)23-13-12-16-6-4-5-7-18(16)23/h4-11,14,19H,12-13H2,1-3H3,(H,22,24)