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

Systemtic Name: N-(3,4-diethoxyphenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(3,4-diethoxyphenyl)-2-[(2-indolin-1-yl-2-oxo-ethyl)-methyl-amino]acetamide CAS Name: N-(3,4-diethoxyphenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(3,4-diethoxyphenyl)-2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(3,4-diethoxyphenyl)-2-[(2-indolin-1-yl-2-keto-ethyl)-methyl-amino]acetamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4/c1-4-29-20-11-10-18(14-21(20)30-5-2)24-22(27)15-25(3)16-23(28)26-13-12-17-8-6-7-9-19(17)26/h6-11,14H,4-5,12-13,15-16H2,1-3H3,(H,24,27)