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

Systemtic Name: 3,4-bis(2-methyl-1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione Openeye Name: 1-benzyl-3,4-bis(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3,4-bis(2-methyl-1H-indol-3-yl)-1-(phenylmethyl)pyrrole-2,5-dione IUPAC Name: 1-benzyl-3,4-bis(2-methyl-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 1-benzyl-3,4-bis(2-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)CC4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C29H23N3O2/c1-17-24(20-12-6-8-14-22(20)30-17)26-27(25-18(2)31-23-15-9-7-13-21(23)25)29(34)32(28(26)33)16-19-10-4-3-5-11-19/h3-15,30-31H,16H2,1-2H3