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

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(3-methoxyphenyl)ethanamide Openeye Name: 2-[(2-indolin-1-yl-2-oxo-ethyl)-methyl-amino]-N-(3-methoxyphenyl)acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(3-methoxyphenyl)acetamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)-methyl-amino]-N-(3-methoxyphenyl)acetamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CN(CC(=O)NC1=CC(=CC=C1)OC)CC(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O3/c1-22(13-19(24)21-16-7-5-8-17(12-16)26-2)14-20(25)23-11-10-15-6-3-4-9-18(15)23/h3-9,12H,10-11,13-14H2,1-2H3,(H,21,24)