1-methyl-3,4-bis(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 1-methyl-3,4-bis(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 1-methyl-3,4-bis(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 1-methyl-3,4-bis(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 1-methyl-3,4-bis(7-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-methyl-3,4-bis(7-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=CC=CC2=C1NC=C2C3=C(C(=O)N(C3=O)C)C4=CNC5=C4C=CC=C5C

Isomeric SMILES

CC1=CC=CC2=C1NC=C2C3=C(C(=O)N(C3=O)C)C4=CNC5=C4C=CC=C5C

InChI

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