2-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one

Systemtic Name: 2-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-benzyl-2-methyl-3-(2-morpholino-2-oxo-ethyl)-6,7-dihydro-5H-indol-4-one CAS Name: 2-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-benzyl-2-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-6,7-dihydro-5H-indol-4-one Traditional Name: 1-benzyl-3-(2-keto-2-morpholino-ethyl)-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCOCC4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCOCC4

InChI

InChI=1S/C22H26N2O3/c1-16-18(14-21(26)23-10-12-27-13-11-23)22-19(8-5-9-20(22)25)24(16)15-17-6-3-2-4-7-17/h2-4,6-7H,5,8-15H2,1H3