(4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,3-dihydroindol-1-ylcarbonyl)pyrrolidin-2-one

Systemtic Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,3-dihydroindol-1-ylcarbonyl)pyrrolidin-2-one Openeye Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(indoline-1-carbonyl)pyrrolidin-2-one CAS Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[2,3-dihydroindol-1-yl(oxo)methyl]-2-pyrrolidinone IUPAC Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(2,3-dihydroindole-1-carbonyl)pyrrolidin-2-one Traditional Name: (4S)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-(indoline-1-carbonyl)-2-pyrrolidone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)[C@H]3CC(=O)N(C3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C21H20N2O4/c24-20-11-15(21(25)22-8-7-14-3-1-2-4-17(14)22)13-23(20)16-5-6-18-19(12-16)27-10-9-26-18/h1-6,12,15H,7-11,13H2/t15-/m0/s1