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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(C2=CNC3=CC=CC=C32)C4=CNC5=CC=CC=C54

InChI

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