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

Systemtic Name: (4S)-4-(2,3-dihydroindol-1-ylcarbonyl)-1-(4-methoxyphenyl)pyrrolidin-2-one Openeye Name: (4S)-4-(indoline-1-carbonyl)-1-(4-methoxyphenyl)pyrrolidin-2-one CAS Name: (4S)-4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(4-methoxyphenyl)-2-pyrrolidinone IUPAC Name: (4S)-4-(2,3-dihydroindole-1-carbonyl)-1-(4-methoxyphenyl)pyrrolidin-2-one Traditional Name: (4S)-4-(indoline-1-carbonyl)-1-(4-methoxyphenyl)-2-pyrrolidone Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)N2C[C@H](CC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3/c1-25-17-8-6-16(7-9-17)22-13-15(12-19(22)23)20(24)21-11-10-14-4-2-3-5-18(14)21/h2-9,15H,10-13H2,1H3/t15-/m0/s1