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

Systemtic Name: 2-methyl-3-[2-(1,2-oxazinan-2-yl)-2-oxidanylidene-ethyl]-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-benzyl-2-methyl-3-[2-(oxazinan-2-yl)-2-oxo-ethyl]-6,7-dihydro-5H-indol-4-one CAS Name: 2-methyl-3-[2-(2-oxazinanyl)-2-oxoethyl]-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-benzyl-2-methyl-3-[2-(oxazinan-2-yl)-2-oxoethyl]-6,7-dihydro-5H-indol-4-one Traditional Name: 1-benzyl-3-[2-keto-2-(oxazinan-2-yl)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)N4CCCCO4

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCCCO4

InChI

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