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

Systemtic Name: 3,4-bis(2-methyl-1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione Openeye Name: 1-(benzyloxymethyl)-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-(phenylmethoxymethyl)pyrrole-2,5-dione IUPAC Name: 3,4-bis(2-methyl-1H-indol-3-yl)-1-(phenylmethoxymethyl)pyrrole-2,5-dione Traditional Name: 1-(benzoxymethyl)-3,4-bis(2-methyl-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3=C(C(=O)N(C3=O)COCC4=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)COCC4=CC=CC=C4)C5=C(NC6=CC=CC=C65)C

InChI

InChI=1S/C30H25N3O3/c1-18-25(21-12-6-8-14-23(21)31-18)27-28(26-19(2)32-24-15-9-7-13-22(24)26)30(35)33(29(27)34)17-36-16-20-10-4-3-5-11-20/h3-15,31-32H,16-17H2,1-2H3