2-(2,6-dimethylmorpholin-4-yl)-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone

Systemtic Name: 2-(2,6-dimethylmorpholin-4-yl)-1-[5-methoxy-2-methyl-1-(phenylmethyl)indol-3-yl]ethanone Openeye Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanone CAS Name: 2-(2,6-dimethyl-4-morpholinyl)-1-[5-methoxy-2-methyl-1-(phenylmethyl)-3-indolyl]ethanone IUPAC Name: 1-(1-benzyl-5-methoxy-2-methylindol-3-yl)-2-(2,6-dimethylmorpholin-4-yl)ethanone Traditional Name: 1-(1-benzyl-5-methoxy-2-methyl-indol-3-yl)-2-(2,6-dimethylmorpholino)ethanone Formula: C25H30N2O3 MolecularWeight: 406.5173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC(O1)C)CC(=O)C2=C(N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4)C

Isomeric SMILES

CC1CN(CC(O1)C)CC(=O)C2=C(N(C3=C2C=C(C=C3)OC)CC4=CC=CC=C4)C

InChI

InChI=1S/C25H30N2O3/c1-17-13-26(14-18(2)30-17)16-24(28)25-19(3)27(15-20-8-6-5-7-9-20)23-11-10-21(29-4)12-22(23)25/h5-12,17-18H,13-16H2,1-4H3