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

Systemtic Name: 3-(1H-indol-3-yl)-4-[1-[3-(triphenylmethyl)oxypropyl]indol-3-yl]pyrrole-2,5-dione Openeye Name: 3-(1H-indol-3-yl)-4-[1-(3-trityloxypropyl)indol-3-yl]pyrrole-2,5-dione CAS Name: 3-(1H-indol-3-yl)-4-[1-[3-(triphenylmethyl)oxypropyl]-3-indolyl]pyrrole-2,5-dione IUPAC Name: 3-(1H-indol-3-yl)-4-[1-(3-trityloxypropyl)indol-3-yl]pyrrole-2,5-dione Traditional Name: 3-(1H-indol-3-yl)-4-[1-(3-trityloxypropyl)indol-3-yl]-3-pyrroline-2,5-quinone Formula: C42H33N3O3 MolecularWeight: 627.72972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCN4C=C(C5=CC=CC=C54)C6=C(C(=O)NC6=O)C7=CNC8=CC=CC=C87

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)OCCCN4C=C(C5=CC=CC=C54)C6=C(C(=O)NC6=O)C7=CNC8=CC=CC=C87

InChI

InChI=1S/C42H33N3O3/c46-40-38(34-27-43-36-23-12-10-21-32(34)36)39(41(47)44-40)35-28-45(37-24-13-11-22-33(35)37)25-14-26-48-42(29-15-4-1-5-16-29,30-17-6-2-7-18-30)31-19-8-3-9-20-31/h1-13,15-24,27-28,43H,14,25-26H2,(H,44,46,47)