2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: 2-indan-5-yl-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]acetamide CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]acetamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide Traditional Name: 2-indan-5-yl-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-acetamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C24H29N3O3/c1-26(24(29)16-18-5-6-19-3-2-4-20(19)15-18)17-23(28)25-21-7-9-22(10-8-21)27-11-13-30-14-12-27/h5-10,15H,2-4,11-14,16-17H2,1H3,(H,25,28)