3-[4-(3-azidopropoxy)phenyl]-3-(1-methylindol-3-yl)oxolane-2,5-dione

Systemtic Name: 3-[4-(3-azidopropoxy)phenyl]-3-(1-methylindol-3-yl)oxolane-2,5-dione Openeye Name: 3-[4-(3-azidopropoxy)phenyl]-3-(1-methylindol-3-yl)tetrahydrofuran-2,5-dione CAS Name: 3-[4-(3-azidopropoxy)phenyl]-3-(1-methyl-3-indolyl)oxolane-2,5-dione IUPAC Name: 3-[4-(3-azidopropoxy)phenyl]-3-(1-methylindol-3-yl)oxolane-2,5-dione Traditional Name: 3-[4-(3-azidopropoxy)phenyl]-3-(1-methylindol-3-yl)tetrahydrofuran-2,5-quinone Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3(CC(=O)OC3=O)C4=CC=C(C=C4)OCCCN=[N+]=[N-]

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C3(CC(=O)OC3=O)C4=CC=C(C=C4)OCCCN=[N+]=[N-]

InChI

InChI=1S/C22H20N4O4/c1-26-14-18(17-5-2-3-6-19(17)26)22(13-20(27)30-21(22)28)15-7-9-16(10-8-15)29-12-4-11-24-25-23/h2-3,5-10,14H,4,11-13H2,1H3