1-[2-methyl-1-(4-methylphenyl)-5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)indol-3-yl]ethanone

Systemtic Name: 1-[2-methyl-1-(4-methylphenyl)-5-(2-oxidanyl-3-pyrrolidin-1-yl-propoxy)indol-3-yl]ethanone Openeye Name: 1-[5-(2-hydroxy-3-pyrrolidin-1-yl-propoxy)-2-methyl-1-(p-tolyl)indol-3-yl]ethanone CAS Name: 1-[5-[2-hydroxy-3-(1-pyrrolidinyl)propoxy]-2-methyl-1-(4-methylphenyl)-3-indolyl]ethanone IUPAC Name: 1-[5-(2-hydroxy-3-pyrrolidin-1-ylpropoxy)-2-methyl-1-(4-methylphenyl)indol-3-yl]ethanone Traditional Name: 1-[5-(2-hydroxy-3-pyrrolidino-propoxy)-2-methyl-1-(p-tolyl)indol-3-yl]ethanone Formula: C25H30N2O3 MolecularWeight: 406.5173

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CN4CCCC4)O)C(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C3=C2C=CC(=C3)OCC(CN4CCCC4)O)C(=O)C)C

InChI

InChI=1S/C25H30N2O3/c1-17-6-8-20(9-7-17)27-18(2)25(19(3)28)23-14-22(10-11-24(23)27)30-16-21(29)15-26-12-4-5-13-26/h6-11,14,21,29H,4-5,12-13,15-16H2,1-3H3