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

Systemtic Name: 1-methyl-3,4-bis(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-methyl-3,4-bis(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-methyl-3,4-bis(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-methyl-3,4-bis(5-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-methyl-3,4-bis(5-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2C3=C(C(=O)N(C3=O)C)C4=CNC5=C4C=C(C=C5)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2C3=C(C(=O)N(C3=O)C)C4=CNC5=C4C=C(C=C5)C

InChI

InChI=1S/C23H19N3O2/c1-12-4-6-18-14(8-12)16(10-24-18)20-21(23(28)26(3)22(20)27)17-11-25-19-7-5-13(2)9-15(17)19/h4-11,24-25H,1-3H3