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

Systemtic Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxidanylidene-ethanamide Openeye Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[(2-morpholinophenyl)methyl]-2-oxo-acetamide CAS Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[[2-(4-morpholinyl)phenyl]methyl]-2-oxoacetamide IUPAC Name: N-methyl-2-(2-methyl-1H-indol-3-yl)-N-[(2-morpholin-4-ylphenyl)methyl]-2-oxoacetamide Traditional Name: 2-keto-N-methyl-2-(2-methyl-1H-indol-3-yl)-N-(2-morpholinobenzyl)acetamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)C(=O)N(C)CC3=CC=CC=C3N4CCOCC4

InChI

InChI=1S/C23H25N3O3/c1-16-21(18-8-4-5-9-19(18)24-16)22(27)23(28)25(2)15-17-7-3-6-10-20(17)26-11-13-29-14-12-26/h3-10,24H,11-15H2,1-2H3