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

Systemtic Name: 3-indol-1-yl-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-(5-benzyloxy-1H-indol-3-yl)-4-indol-1-yl-pyrrole-2,5-dione CAS Name: 3-(1-indolyl)-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-indol-1-yl-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-(5-benzoxy-1H-indol-3-yl)-4-indol-1-yl-3-pyrroline-2,5-quinone Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)N5C=CC6=CC=CC=C65

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)N5C=CC6=CC=CC=C65

InChI

InChI=1S/C27H19N3O3/c31-26-24(25(27(32)29-26)30-13-12-18-8-4-5-9-23(18)30)21-15-28-22-11-10-19(14-20(21)22)33-16-17-6-2-1-3-7-17/h1-15,28H,16H2,(H,29,31,32)