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

Systemtic Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]propanamide IUPAC Name: 3-(1H-indol-3-yl)-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]propanamide Traditional Name: 3-(1H-indol-3-yl)-N-[2-keto-2-(4-morpholinoanilino)ethyl]-N-methyl-propionamide Formula: C24H28N4O3 MolecularWeight: 420.50412

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H28N4O3/c1-27(24(30)11-6-18-16-25-22-5-3-2-4-21(18)22)17-23(29)26-19-7-9-20(10-8-19)28-12-14-31-15-13-28/h2-5,7-10,16,25H,6,11-15,17H2,1H3,(H,26,29)