3-[1-(3-ethoxy-2-oxidanyl-propyl)-7-phenylmethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione

Systemtic Name: 3-[1-(3-ethoxy-2-oxidanyl-propyl)-7-phenylmethoxy-indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Openeye Name: 3-[7-benzyloxy-1-(3-ethoxy-2-hydroxy-propyl)indol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione CAS Name: 3-[1-(3-ethoxy-2-hydroxypropyl)-7-phenylmethoxy-3-indolyl]-4-(1H-indol-3-yl)pyrrole-2,5-dione IUPAC Name: 3-[1-(3-ethoxy-2-hydroxypropyl)-7-phenylmethoxyindol-3-yl]-4-(1H-indol-3-yl)pyrrole-2,5-dione Traditional Name: 3-[7-benzoxy-1-(3-ethoxy-2-hydroxy-propyl)indol-3-yl]-4-(1H-indol-3-yl)-3-pyrroline-2,5-quinone Formula: C32H29N3O5 MolecularWeight: 535.58976

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC(CN1C=C(C2=C1C(=CC=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)O

Isomeric SMILES

CCOCC(CN1C=C(C2=C1C(=CC=C2)OCC3=CC=CC=C3)C4=C(C(=O)NC4=O)C5=CNC6=CC=CC=C65)O

InChI

InChI=1S/C32H29N3O5/c1-2-39-19-21(36)16-35-17-25(23-12-8-14-27(30(23)35)40-18-20-9-4-3-5-10-20)29-28(31(37)34-32(29)38)24-15-33-26-13-7-6-11-22(24)26/h3-15,17,21,33,36H,2,16,18-19H2,1H3,(H,34,37,38)