3,3-bis(1H-indol-3-yl)-4-methoxy-1-(phenylmethyl)pyrrolidine-2,5-dione

Systemtic Name: 3,3-bis(1H-indol-3-yl)-4-methoxy-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: 1-benzyl-3,3-bis(1H-indol-3-yl)-4-methoxy-pyrrolidine-2,5-dione CAS Name: 3,3-bis(1H-indol-3-yl)-4-methoxy-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: 1-benzyl-3,3-bis(1H-indol-3-yl)-4-methoxypyrrolidine-2,5-dione Traditional Name: 1-benzyl-3,3-bis(1H-indol-3-yl)-4-methoxy-pyrrolidine-2,5-quinone Formula: C28H23N3O3 MolecularWeight: 449.50052

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(=O)N(C(=O)C1(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

COC1C(=O)N(C(=O)C1(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C28H23N3O3/c1-34-25-26(32)31(17-18-9-3-2-4-10-18)27(33)28(25,21-15-29-23-13-7-5-11-19(21)23)22-16-30-24-14-8-6-12-20(22)24/h2-16,25,29-30H,17H2,1H3