1-[(2E)-1-indol-1-yl-5-methyl-2-(phenylmethylidene)hexyl]indole

Systemtic Name: 1-[(2E)-1-indol-1-yl-5-methyl-2-(phenylmethylidene)hexyl]indole Openeye Name: 1-[(2E)-2-benzylidene-1-indol-1-yl-5-methyl-hexyl]indole CAS Name: 1-[(2E)-1-(1-indolyl)-5-methyl-2-(phenylmethylene)hexyl]indole IUPAC Name: 1-[(2E)-2-benzylidene-1-indol-1-yl-5-methylhexyl]indole Traditional Name: 1-[(E)-1-indol-1-yl-2-isoamyl-3-phenyl-allyl]indole Formula: C30H30N2 MolecularWeight: 418.5726

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=CC1=CC=CC=C1)C(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54

Isomeric SMILES

CC(C)CC/C(=C\C1=CC=CC=C1)/C(N2C=CC3=CC=CC=C32)N4C=CC5=CC=CC=C54

InChI

InChI=1S/C30H30N2/c1-23(2)16-17-27(22-24-10-4-3-5-11-24)30(31-20-18-25-12-6-8-14-28(25)31)32-21-19-26-13-7-9-15-29(26)32/h3-15,18-23,30H,16-17H2,1-2H3/b27-22+