N-(1-indol-1-ylpropan-2-yl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide

Systemtic Name: N-(1-indol-1-ylpropan-2-yl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidin-2-yl]propanamide Openeye Name: N-(2-indol-1-yl-1-methyl-ethyl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidin-2-yl]propanamide CAS Name: N-[1-(1-indolyl)propan-2-yl]-3-[2-[(4-methoxyphenyl)methyl]-5-oxo-2-pyrrolidinyl]propanamide IUPAC Name: N-(1-indol-1-ylpropan-2-yl)-3-[2-[(4-methoxyphenyl)methyl]-5-oxopyrrolidin-2-yl]propanamide Traditional Name: N-(2-indol-1-yl-1-methyl-ethyl)-3-(5-keto-2-p-anisyl-pyrrolidin-2-yl)propionamide Formula: C26H31N3O3 MolecularWeight: 433.54264

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC2=CC=CC=C21)NC(=O)CCC3(CCC(=O)N3)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC(CN1C=CC2=CC=CC=C21)NC(=O)CCC3(CCC(=O)N3)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O3/c1-19(18-29-16-13-21-5-3-4-6-23(21)29)27-24(30)11-14-26(15-12-25(31)28-26)17-20-7-9-22(32-2)10-8-20/h3-10,13,16,19H,11-12,14-15,17-18H2,1-2H3,(H,27,30)(H,28,31)