1-(phenylmethyl)-3-[1-[1-(phenylmethyl)indol-3-yl]but-1-enyl]indole

Systemtic Name: 1-(phenylmethyl)-3-[1-[1-(phenylmethyl)indol-3-yl]but-1-enyl]indole Openeye Name: 1-benzyl-3-[1-(1-benzylindol-3-yl)but-1-enyl]indole CAS Name: 1-(phenylmethyl)-3-[1-[1-(phenylmethyl)-3-indolyl]but-1-enyl]indole IUPAC Name: 1-benzyl-3-[1-(1-benzylindol-3-yl)but-1-enyl]indole Traditional Name: 1-benzyl-3-[1-(1-benzylindol-3-yl)but-1-enyl]indole Formula: C34H30N2 MolecularWeight: 466.6154

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

Isomeric SMILES

CCC=C(C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C4=CN(C5=CC=CC=C54)CC6=CC=CC=C6

InChI

InChI=1S/C34H30N2/c1-2-13-28(31-24-35(22-26-14-5-3-6-15-26)33-20-11-9-18-29(31)33)32-25-36(23-27-16-7-4-8-17-27)34-21-12-10-19-30(32)34/h3-21,24-25H,2,22-23H2,1H3