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

Systemtic Name: 3-indol-1-yl-N-methyl-N-[2-[(4-morpholin-4-ylphenyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: 3-indol-1-yl-N-methyl-N-[2-(4-morpholinoanilino)-2-oxo-ethyl]propanamide CAS Name: 3-(1-indolyl)-N-methyl-N-[2-[4-(4-morpholinyl)anilino]-2-oxoethyl]propanamide IUPAC Name: 3-indol-1-yl-N-methyl-N-[2-(4-morpholin-4-ylanilino)-2-oxoethyl]propanamide Traditional Name: 3-indol-1-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)CCN3C=CC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)N2CCOCC2)C(=O)CCN3C=CC4=CC=CC=C43

InChI

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