N-methyl-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-N-(phenylmethyl)ethanamide

Systemtic Name: N-methyl-2-[1-(2-morpholin-4-yl-2-oxidanylidene-ethyl)indol-3-yl]-2-oxidanylidene-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[1-(2-morpholino-2-oxo-ethyl)indol-3-yl]-2-oxo-acetamide CAS Name: N-methyl-2-[1-[2-(4-morpholinyl)-2-oxoethyl]-3-indolyl]-2-oxo-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[1-(2-morpholin-4-yl-2-oxoethyl)indol-3-yl]-2-oxoacetamide Traditional Name: N-benzyl-2-keto-2-[1-(2-keto-2-morpholino-ethyl)indol-3-yl]-N-methyl-acetamide Formula: C24H25N3O4 MolecularWeight: 419.473

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C(=O)C2=CN(C3=CC=CC=C32)CC(=O)N4CCOCC4

InChI

InChI=1S/C24H25N3O4/c1-25(15-18-7-3-2-4-8-18)24(30)23(29)20-16-27(21-10-6-5-9-19(20)21)17-22(28)26-11-13-31-14-12-26/h2-10,16H,11-15,17H2,1H3