1-[3-[bis(2-phenyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone

Systemtic Name: 1-[3-[bis(2-phenyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone Openeye Name: 1-[3-[bis(2-phenyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone CAS Name: 1-[3-[bis(2-phenyl-1H-indol-3-yl)methyl]-1-indolyl]ethanone IUPAC Name: 1-[3-[bis(2-phenyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone Traditional Name: 1-[3-[bis(2-phenyl-1H-indol-3-yl)methyl]indol-1-yl]ethanone Formula: C39H29N3O MolecularWeight: 555.66706

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C(C3=C(NC4=CC=CC=C43)C5=CC=CC=C5)C6=C(NC7=CC=CC=C76)C8=CC=CC=C8

InChI

InChI=1S/C39H29N3O/c1-25(43)42-24-31(28-18-10-13-23-34(28)42)35(36-29-19-8-11-21-32(29)40-38(36)26-14-4-2-5-15-26)37-30-20-9-12-22-33(30)41-39(37)27-16-6-3-7-17-27/h2-24,35,40-41H,1H3