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

Systemtic Name: 4-(2,3-dihydroindol-1-ylcarbonyl)-1-(3,4-dimethoxyphenyl)pyrrolidin-2-one Openeye Name: 1-(3,4-dimethoxyphenyl)-4-(indoline-1-carbonyl)pyrrolidin-2-one CAS Name: 4-[2,3-dihydroindol-1-yl(oxo)methyl]-1-(3,4-dimethoxyphenyl)-2-pyrrolidinone IUPAC Name: 4-(2,3-dihydroindole-1-carbonyl)-1-(3,4-dimethoxyphenyl)pyrrolidin-2-one Traditional Name: 1-(3,4-dimethoxyphenyl)-4-(indoline-1-carbonyl)-2-pyrrolidone Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N2O4/c1-26-18-8-7-16(12-19(18)27-2)23-13-15(11-20(23)24)21(25)22-10-9-14-5-3-4-6-17(14)22/h3-8,12,15H,9-11,13H2,1-2H3