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

Systemtic Name: N-methyl-2-(2-methylindol-1-yl)-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]ethanamide Openeye Name: N-methyl-2-(2-methylindol-1-yl)-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]acetamide CAS Name: N-methyl-2-(2-methyl-1-indolyl)-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]acetamide IUPAC Name: N-methyl-2-(2-methylindol-1-yl)-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]acetamide Traditional Name: N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-2-(2-methylindol-1-yl)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=CC2=CC=CC=C2N1CC(=O)N(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C24H28N4O3/c1-18-15-19-5-3-4-6-22(19)28(18)17-24(30)26(2)16-23(29)25-20-7-9-21(10-8-20)27-11-13-31-14-12-27/h3-10,15H,11-14,16-17H2,1-2H3,(H,25,29)