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

Systemtic Name: 2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-ethyl]amino]-N-(4-morpholin-4-ylphenyl)ethanamide Openeye Name: 2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxo-ethyl]amino]-N-(4-morpholinophenyl)acetamide CAS Name: 2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]-N-[4-(4-morpholinyl)phenyl]acetamide IUPAC Name: 2-[methyl-[2-(2-methyl-1H-indol-3-yl)-2-oxoethyl]amino]-N-(4-morpholin-4-ylphenyl)acetamide Traditional Name: 2-[[2-keto-2-(2-methyl-1H-indol-3-yl)ethyl]-methyl-amino]-N-(4-morpholinophenyl)acetamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C(=O)CN(C)CC(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

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