(3S)-1-(4-ethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(4-ethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(4-ethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3S)-1-(4-ethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(4-ethoxyphenyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-1-p-phenetyl-pyrrolidine-3-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)NCCC3=CNC4=C3C=C(C=C4)OC

InChI

InChI=1S/C24H27N3O4/c1-3-31-19-6-4-18(5-7-19)27-15-17(12-23(27)28)24(29)25-11-10-16-14-26-22-9-8-20(30-2)13-21(16)22/h4-9,13-14,17,26H,3,10-12,15H2,1-2H3,(H,25,29)/t17-/m0/s1