(4S)-4-(2,3-dihydroindol-1-ylcarbonyl)-1-(4-ethoxyphenyl)pyrrolidin-2-one

Systemtic Name: (4S)-4-(2,3-dihydroindol-1-ylcarbonyl)-1-(4-ethoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-1-(4-ethoxyphenyl)-4-(indoline-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(4-ethoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(2,3-dihydroindole-1-carbonyl)-1-(4-ethoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(indoline-1-carbonyl)-1-p-phenetyl-2-pyrrolidone Formula: C21H22N2O3 MolecularWeight: 350.41098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C21H22N2O3/c1-2-26-18-9-7-17(8-10-18)23-14-16(13-20(23)24)21(25)22-12-11-15-5-3-4-6-19(15)22/h3-10,16H,2,11-14H2,1H3/t16-/m0/s1