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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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