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

Systemtic Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Openeye Name: 3-(indan-2-ylamino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione CAS Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: 3-(2,3-dihydro-1H-inden-2-ylamino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-dione Traditional Name: 3-(indan-2-ylamino)-1-(4-phenoxyphenyl)pyrrolidine-2,5-quinone Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3CC(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3CC(=O)N(C3=O)C4=CC=C(C=C4)OC5=CC=CC=C5

InChI

InChI=1S/C25H22N2O3/c28-24-16-23(26-19-14-17-6-4-5-7-18(17)15-19)25(29)27(24)20-10-12-22(13-11-20)30-21-8-2-1-3-9-21/h1-13,19,23,26H,14-16H2