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

Systemtic Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[(2-indolin-1-yl-2-oxo-ethyl)-methyl-amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylamino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[(2-indolin-1-yl-2-keto-ethyl)-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C23H28N4O3 MolecularWeight: 408.49342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CC(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)CC(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O3/c1-25(17-23(29)27-11-10-18-4-2-3-5-21(18)27)16-22(28)24-19-6-8-20(9-7-19)26-12-14-30-15-13-26/h2-9H,10-17H2,1H3,(H,24,28)