3-(2-nitrophenyl)-1-[2-(3-oxidanylpropyl)-1H-indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3-(2-nitrophenyl)-1-[2-(3-oxidanylpropyl)-1H-indol-3-yl]pyrrole-2,5-dione Openeye Name: 1-[2-(3-hydroxypropyl)-1H-indol-3-yl]-3-(2-nitrophenyl)pyrrole-2,5-dione CAS Name: 1-[2-(3-hydroxypropyl)-1H-indol-3-yl]-3-(2-nitrophenyl)pyrrole-2,5-dione IUPAC Name: 1-[2-(3-hydroxypropyl)-1H-indol-3-yl]-3-(2-nitrophenyl)pyrrole-2,5-dione Traditional Name: 1-[2-(3-hydroxypropyl)-1H-indol-3-yl]-3-(2-nitrophenyl)-3-pyrroline-2,5-quinone Formula: C21H17N3O5 MolecularWeight: 391.37678

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)CCCO)N3C(=O)C=C(C3=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)CCCO)N3C(=O)C=C(C3=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C21H17N3O5/c25-11-5-9-17-20(14-7-1-3-8-16(14)22-17)23-19(26)12-15(21(23)27)13-6-2-4-10-18(13)24(28)29/h1-4,6-8,10,12,22,25H,5,9,11H2