3-[1-(2-hydroxyethyl)-5-phenylmethoxy-indol-3-yl]-4-indol-1-yl-pyrrole-2,5-dione

Systemtic Name: 3-[1-(2-hydroxyethyl)-5-phenylmethoxy-indol-3-yl]-4-indol-1-yl-pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-(2-hydroxyethyl)indol-3-yl]-4-indol-1-yl-pyrrole-2,5-dione CAS Name: 3-[1-(2-hydroxyethyl)-5-phenylmethoxy-3-indolyl]-4-(1-indolyl)pyrrole-2,5-dione IUPAC Name: 3-[1-(2-hydroxyethyl)-5-phenylmethoxyindol-3-yl]-4-indol-1-ylpyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-(2-hydroxyethyl)indol-3-yl]-4-indol-1-yl-3-pyrroline-2,5-quinone Formula: C29H23N3O4 MolecularWeight: 477.51062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H23N3O4/c33-15-14-31-17-23(22-16-21(10-11-25(22)31)36-18-19-6-2-1-3-7-19)26-27(29(35)30-28(26)34)32-13-12-20-8-4-5-9-24(20)32/h1-13,16-17,33H,14-15,18H2,(H,30,34,35)