3-(2,3-dihydro-1H-inden-5-ylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(indan-5-ylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(indan-5-ylamino)-1-(4-propoxyphenyl)pyrrolidine-2,5-quinone Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H24N2O3/c1-2-12-27-19-10-8-18(9-11-19)24-21(25)14-20(22(24)26)23-17-7-6-15-4-3-5-16(15)13-17/h6-11,13,20,23H,2-5,12,14H2,1H3