N-(5-chloranyl-2-methoxy-phenyl)-2-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-methyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[[3-(2,3-dihydroindol-1-yl)-3-oxidanylidene-propyl]-methyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-indolin-1-yl-3-oxo-propyl)-methyl-amino]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-methylamino]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[[3-(2,3-dihydroindol-1-yl)-3-oxopropyl]-methylamino]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[(3-indolin-1-yl-3-keto-propyl)-methyl-amino]acetamide Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)N1CCC2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN(CCC(=O)N1CCC2=CC=CC=C21)CC(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C21H24ClN3O3/c1-24(14-20(26)23-17-13-16(22)7-8-19(17)28-2)11-10-21(27)25-12-9-15-5-3-4-6-18(15)25/h3-8,13H,9-12,14H2,1-2H3,(H,23,26)