1-[(E)-1-indol-1-yl-3-phenyl-prop-2-enyl]indole

Systemtic Name: 1-[(E)-1-indol-1-yl-3-phenyl-prop-2-enyl]indole Openeye Name: 1-[(E)-1-indol-1-yl-3-phenyl-allyl]indole CAS Name: 1-[(E)-1-(1-indolyl)-3-phenylprop-2-enyl]indole IUPAC Name: 1-[(E)-1-indol-1-yl-3-phenylprop-2-enyl]indole Traditional Name: 1-[(E)-1-indol-1-yl-3-phenyl-allyl]indole Formula: C25H20N2 MolecularWeight: 348.4397

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N2/c1-2-8-20(9-3-1)14-15-25(26-18-16-21-10-4-6-12-23(21)26)27-19-17-22-11-5-7-13-24(22)27/h1-19,25H/b15-14+