2-[(E)-2-[2-(4-methoxyphenyl)-1-phenyl-indol-3-yl]ethenyl]-1,3,3-trimethyl-2H-pyrrolo[2,3-b]pyridine

Systemtic Name: 2-[(E)-2-[2-(4-methoxyphenyl)-1-phenyl-indol-3-yl]ethenyl]-1,3,3-trimethyl-2H-pyrrolo[2,3-b]pyridine Openeye Name: 2-[(E)-2-[2-(4-methoxyphenyl)-1-phenyl-indol-3-yl]vinyl]-1,3,3-trimethyl-2H-pyrrolo[2,3-b]pyridine CAS Name: 2-[(E)-2-[2-(4-methoxyphenyl)-1-phenyl-3-indolyl]ethenyl]-1,3,3-trimethyl-2H-pyrrolo[2,3-b]pyridine IUPAC Name: 2-[(E)-2-[2-(4-methoxyphenyl)-1-phenylindol-3-yl]ethenyl]-1,3,3-trimethyl-2H-pyrrolo[2,3-b]pyridine Traditional Name: 2-[(E)-2-[2-(4-methoxyphenyl)-1-phenyl-indol-3-yl]vinyl]-1,3,3-trimethyl-2H-pyrrolo[2,3-b]pyridine Formula: C33H31N3O MolecularWeight: 485.61874

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C2=C1C=CC=N2)C)C=CC3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=C(C=C6)OC)C

Isomeric SMILES

CC1(C(N(C2=C1C=CC=N2)C)/C=C/C3=C(N(C4=CC=CC=C43)C5=CC=CC=C5)C6=CC=C(C=C6)OC)C

InChI

InChI=1S/C33H31N3O/c1-33(2)28-14-10-22-34-32(28)35(3)30(33)21-20-27-26-13-8-9-15-29(26)36(24-11-6-5-7-12-24)31(27)23-16-18-25(37-4)19-17-23/h5-22,30H,1-4H3/b21-20+