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

Systemtic Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxidanylidene-butan-2-yl]-2-ethoxy-benzamide Openeye Name: 2-ethoxy-N-[1-(indoline-1-carbonyl)-2-methyl-propyl]benzamide CAS Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide IUPAC Name: N-[1-(2,3-dihydroindol-1-yl)-3-methyl-1-oxobutan-2-yl]-2-ethoxybenzamide Traditional Name: 2-ethoxy-N-[1-(indoline-1-carbonyl)-2-methyl-propyl]benzamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H26N2O3/c1-4-27-19-12-8-6-10-17(19)21(25)23-20(15(2)3)22(26)24-14-13-16-9-5-7-11-18(16)24/h5-12,15,20H,4,13-14H2,1-3H3,(H,23,25)