3,4-bis(1H-indol-2-yl)-1-(2-morpholin-4-ylethyl)pyrrole-2,5-dione

Systemtic Name: 3,4-bis(1H-indol-2-yl)-1-(2-morpholin-4-ylethyl)pyrrole-2,5-dione Openeye Name: 3,4-bis(1H-indol-2-yl)-1-(2-morpholinoethyl)pyrrole-2,5-dione CAS Name: 3,4-bis(1H-indol-2-yl)-1-[2-(4-morpholinyl)ethyl]pyrrole-2,5-dione IUPAC Name: 3,4-bis(1H-indol-2-yl)-1-(2-morpholin-4-ylethyl)pyrrole-2,5-dione Traditional Name: 3,4-bis(1H-indol-2-yl)-1-(2-morpholinoethyl)-3-pyrroline-2,5-quinone Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=O)C(=C(C2=O)C3=CC4=CC=CC=C4N3)C5=CC6=CC=CC=C6N5

Isomeric SMILES

C1COCCN1CCN2C(=O)C(=C(C2=O)C3=CC4=CC=CC=C4N3)C5=CC6=CC=CC=C6N5

InChI

InChI=1S/C26H24N4O3/c31-25-23(21-15-17-5-1-3-7-19(17)27-21)24(22-16-18-6-2-4-8-20(18)28-22)26(32)30(25)10-9-29-11-13-33-14-12-29/h1-8,15-16,27-28H,9-14H2