1-tert-butyl-2-[4-[(E)-2-(1H-indol-2-yl)ethenyl]-2-propan-2-yl-phenyl]-5-(4-methoxyphenyl)indole

Systemtic Name: 1-tert-butyl-2-[4-[(E)-2-(1H-indol-2-yl)ethenyl]-2-propan-2-yl-phenyl]-5-(4-methoxyphenyl)indole Openeye Name: 1-tert-butyl-2-[4-[(E)-2-(1H-indol-2-yl)vinyl]-2-isopropyl-phenyl]-5-(4-methoxyphenyl)indole CAS Name: 1-tert-butyl-2-[4-[(E)-2-(1H-indol-2-yl)ethenyl]-2-propan-2-ylphenyl]-5-(4-methoxyphenyl)indole IUPAC Name: 1-tert-butyl-2-[4-[(E)-2-(1H-indol-2-yl)ethenyl]-2-propan-2-ylphenyl]-5-(4-methoxyphenyl)indole Traditional Name: 1-tert-butyl-2-[4-[(E)-2-(1H-indol-2-yl)vinyl]-2-isopropyl-phenyl]-5-(4-methoxyphenyl)indole Formula: C38H38N2O MolecularWeight: 538.72112

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)C=CC2=CC3=CC=CC=C3N2)C4=CC5=C(N4C(C)(C)C)C=CC(=C5)C6=CC=C(C=C6)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)/C=C/C2=CC3=CC=CC=C3N2)C4=CC5=C(N4C(C)(C)C)C=CC(=C5)C6=CC=C(C=C6)OC

InChI

InChI=1S/C38H38N2O/c1-25(2)34-21-26(11-16-31-23-29-9-7-8-10-35(29)39-31)12-19-33(34)37-24-30-22-28(27-13-17-32(41-6)18-14-27)15-20-36(30)40(37)38(3,4)5/h7-25,39H,1-6H3/b16-11+