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

Systemtic Name: 3-[2-[3-(methoxymethyl)pyrrolidin-1-yl]-2-oxidanylidene-ethyl]-2-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-benzyl-3-[2-[3-(methoxymethyl)pyrrolidin-1-yl]-2-oxo-ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one CAS Name: 3-[2-[3-(methoxymethyl)-1-pyrrolidinyl]-2-oxoethyl]-2-methyl-1-(phenylmethyl)-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-benzyl-3-[2-[3-(methoxymethyl)pyrrolidin-1-yl]-2-oxoethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Traditional Name: 1-benzyl-3-[2-keto-2-[3-(methoxymethyl)pyrrolidino]ethyl]-2-methyl-6,7-dihydro-5H-indol-4-one Formula: C24H30N2O3 MolecularWeight: 394.5066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCC(C4)COC

Isomeric SMILES

CC1=C(C2=C(N1CC3=CC=CC=C3)CCCC2=O)CC(=O)N4CCC(C4)COC

InChI

InChI=1S/C24H30N2O3/c1-17-20(13-23(28)25-12-11-19(14-25)16-29-2)24-21(9-6-10-22(24)27)26(17)15-18-7-4-3-5-8-18/h3-5,7-8,19H,6,9-16H2,1-2H3