3-(3-aminophenyl)-4-(2,3-dihydro-1H-inden-5-ylamino)pyrrole-2,5-dione

Systemtic Name: 3-(3-aminophenyl)-4-(2,3-dihydro-1H-inden-5-ylamino)pyrrole-2,5-dione Openeye Name: 3-(3-aminophenyl)-4-(indan-5-ylamino)pyrrole-2,5-dione CAS Name: 3-(3-aminophenyl)-4-(2,3-dihydro-1H-inden-5-ylamino)pyrrole-2,5-dione IUPAC Name: 3-(3-aminophenyl)-4-(2,3-dihydro-1H-inden-5-ylamino)pyrrole-2,5-dione Traditional Name: 3-(3-aminophenyl)-4-(indan-5-ylamino)-3-pyrroline-2,5-quinone Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=C(C(=O)NC3=O)C4=CC(=CC=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=C(C(=O)NC3=O)C4=CC(=CC=C4)N

InChI

InChI=1S/C19H17N3O2/c20-14-6-2-5-13(9-14)16-17(19(24)22-18(16)23)21-15-8-7-11-3-1-4-12(11)10-15/h2,5-10H,1,3-4,20H2,(H2,21,22,23,24)