3-methyl-1-(2-morpholin-4-ylethyl)-3-phenyl-indol-2-one

Systemtic Name: 3-methyl-1-(2-morpholin-4-ylethyl)-3-phenyl-indol-2-one Openeye Name: 3-methyl-1-(2-morpholinoethyl)-3-phenyl-indolin-2-one CAS Name: 3-methyl-1-[2-(4-morpholinyl)ethyl]-3-phenyl-2-indolone IUPAC Name: 3-methyl-1-(2-morpholin-4-ylethyl)-3-phenylindol-2-one Traditional Name: 3-methyl-1-(2-morpholinoethyl)-3-phenyl-oxindole Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=O)CCN3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=O)CCN3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C21H24N2O2/c1-21(17-7-3-2-4-8-17)18-9-5-6-10-19(18)23(20(21)24)12-11-22-13-15-25-16-14-22/h2-10H,11-16H2,1H3