N-(3,4-diethoxyphenyl)-2-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[[1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(2-indolin-1-yl-1-methyl-2-oxo-ethyl)-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(2-indolin-1-yl-2-keto-1-methyl-ethyl)-methyl-amino]acetamide Formula: C24H31N3O4 MolecularWeight: 425.52064

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)N2CCC3=CC=CC=C32)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CN(C)C(C)C(=O)N2CCC3=CC=CC=C32)OCC

InChI

InChI=1S/C24H31N3O4/c1-5-30-21-12-11-19(15-22(21)31-6-2)25-23(28)16-26(4)17(3)24(29)27-14-13-18-9-7-8-10-20(18)27/h7-12,15,17H,5-6,13-14,16H2,1-4H3,(H,25,28)