3,4-bis[1-(1-ethoxyethyl)indol-3-yl]pyrrole-2,5-dione

Systemtic Name: 3,4-bis[1-(1-ethoxyethyl)indol-3-yl]pyrrole-2,5-dione Openeye Name: 3,4-bis[1-(1-ethoxyethyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3,4-bis[1-(1-ethoxyethyl)-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3,4-bis[1-(1-ethoxyethyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3,4-bis[1-(1-ethoxyethyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)N1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C(C)OCC

Isomeric SMILES

CCOC(C)N1C=C(C2=CC=CC=C21)C3=C(C(=O)NC3=O)C4=CN(C5=CC=CC=C54)C(C)OCC

InChI

InChI=1S/C28H29N3O4/c1-5-34-17(3)30-15-21(19-11-7-9-13-23(19)30)25-26(28(33)29-27(25)32)22-16-31(18(4)35-6-2)24-14-10-8-12-20(22)24/h7-18H,5-6H2,1-4H3,(H,29,32,33)