1-[4-[[4-(5-ethylindol-1-yl)phenyl]methyl]phenyl]-5-methyl-indole

Systemtic Name: 1-[4-[[4-(5-ethylindol-1-yl)phenyl]methyl]phenyl]-5-methyl-indole Openeye Name: 1-[4-[[4-(5-ethylindol-1-yl)phenyl]methyl]phenyl]-5-methyl-indole CAS Name: 1-[4-[[4-(5-ethyl-1-indolyl)phenyl]methyl]phenyl]-5-methylindole IUPAC Name: 1-[4-[[4-(5-ethylindol-1-yl)phenyl]methyl]phenyl]-5-methylindole Traditional Name: 1-[4-[4-(5-ethylindol-1-yl)benzyl]phenyl]-5-methyl-indole Formula: C32H28N2 MolecularWeight: 440.57812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N5C=CC6=C5C=CC(=C6)C

Isomeric SMILES

CCC1=CC2=C(C=C1)N(C=C2)C3=CC=C(C=C3)CC4=CC=C(C=C4)N5C=CC6=C5C=CC(=C6)C

InChI

InChI=1S/C32H28N2/c1-3-24-9-15-32-28(22-24)17-19-34(32)30-12-7-26(8-13-30)21-25-5-10-29(11-6-25)33-18-16-27-20-23(2)4-14-31(27)33/h4-20,22H,3,21H2,1-2H3