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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O3/c1-25-17-7-4-6-16(12-17)22-13-15(11-19(22)23)20(24)21-10-9-14-5-2-3-8-18(14)21/h2-8,12,15H,9-11,13H2,1H3/t15-/m1/s1