4-(2,3-dihydroindol-1-ylcarbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Openeye Name: 4-(indoline-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)pyrrolidin-2-one Traditional Name: 4-(indoline-1-carbonyl)-1-(3,4,5-trimethoxyphenyl)-2-pyrrolidone Formula: C22H24N2O5 MolecularWeight: 396.43636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)N2CC(CC2=O)C(=O)N3CCC4=CC=CC=C43

InChI

InChI=1S/C22H24N2O5/c1-27-18-11-16(12-19(28-2)21(18)29-3)24-13-15(10-20(24)25)22(26)23-9-8-14-6-4-5-7-17(14)23/h4-7,11-12,15H,8-10,13H2,1-3H3