2-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]-N-(2-ethylphenyl)ethanamide Openeye Name: N-(2-ethylphenyl)-2-[(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-methyl-amino]acetamide CAS Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]-N-(2-ethylphenyl)acetamide Traditional Name: N-(2-ethylphenyl)-2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)-methyl-amino]acetamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN(C)C(C)C(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O2/c1-4-17-9-5-7-11-19(17)23-21(26)15-24(3)16(2)22(27)25-14-13-18-10-6-8-12-20(18)25/h5-12,16H,4,13-15H2,1-3H3,(H,23,26)