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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-indolin-1-yl-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide Traditional Name: 2-indolin-1-yl-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-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)C(=O)CN3CCC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CN3CCC4=CC=CC=C43

InChI

InChI=1S/C23H28N4O3/c1-25(23(29)17-27-11-10-18-4-2-3-5-21(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)