3,4-bis(1H-indol-3-yl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione hydrochloride

Systemtic Name: 3,4-bis(1H-indol-3-yl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione hydrochloride Openeye Name: 3,4-bis(1H-indol-3-yl)-1-(2-pyridylmethyl)pyrrole-2,5-dione hydrochloride CAS Name: 3,4-bis(1H-indol-3-yl)-1-(2-pyridinylmethyl)pyrrole-2,5-dione hydrochloride IUPAC Name: 3,4-bis(1H-indol-3-yl)-1-(pyridin-2-ylmethyl)pyrrole-2,5-dione hydrochloride Traditional Name: 3,4-bis(1H-indol-3-yl)-1-(2-pyridylmethyl)-3-pyrroline-2,5-quinone hydrochloride Formula: C26H19ClN4O2 MolecularWeight: 454.90766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)N(C3=O)CC4=CC=CC=N4)C5=CNC6=CC=CC=C65.Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C(=O)N(C3=O)CC4=CC=CC=N4)C5=CNC6=CC=CC=C65.Cl

InChI

InChI=1S/C26H18N4O2.ClH/c31-25-23(19-13-28-21-10-3-1-8-17(19)21)24(20-14-29-22-11-4-2-9-18(20)22)26(32)30(25)15-16-7-5-6-12-27-16;/h1-14,28-29H,15H2;1H