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

Systemtic Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: 1-benzyl-3-(indan-5-ylamino)pyrrolidine-2,5-dione CAS Name: 3-(2,3-dihydro-1H-inden-5-ylamino)-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: 1-benzyl-3-(2,3-dihydro-1H-inden-5-ylamino)pyrrolidine-2,5-dione Traditional Name: 1-benzyl-3-(indan-5-ylamino)pyrrolidine-2,5-quinone Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3CC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3CC(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H20N2O2/c23-19-12-18(20(24)22(19)13-14-5-2-1-3-6-14)21-17-10-9-15-7-4-8-16(15)11-17/h1-3,5-6,9-11,18,21H,4,7-8,12-13H2