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

Systemtic Name: 3-[1-(3-oxidanylpropyl)-5-phenylmethoxy-indol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[5-benzyloxy-1-(3-hydroxypropyl)indol-3-yl]-4-(5-benzyloxy-1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-hydroxypropyl)-5-phenylmethoxy-3-indolyl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-hydroxypropyl)-5-phenylmethoxyindol-3-yl]-4-(5-phenylmethoxy-1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[5-benzoxy-1-(3-hydroxypropyl)indol-3-yl]-4-(5-benzoxy-1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C37H31N3O5 MolecularWeight: 597.65914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)C5=CN(C6=C5C=C(C=C6)OCC7=CC=CC=C7)CCCO

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)NC=C3C4=C(C(=O)NC4=O)C5=CN(C6=C5C=C(C=C6)OCC7=CC=CC=C7)CCCO

InChI

InChI=1S/C37H31N3O5/c41-17-7-16-40-21-31(29-19-27(13-15-33(29)40)45-23-25-10-5-2-6-11-25)35-34(36(42)39-37(35)43)30-20-38-32-14-12-26(18-28(30)32)44-22-24-8-3-1-4-9-24/h1-6,8-15,18-21,38,41H,7,16-17,22-23H2,(H,39,42,43)