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3-(1H-indol-3-yl)-2-[1-(phenylmethyl)indol-3-yl]propanenitrile

3-(1H-indol-3-yl)-2-[1-(phenylmethyl)indol-3-yl]propanenitrile

Systemtic Name:3-(1H-indol-3-yl)-2-[1-(phenylmethyl)indol-3-yl]propanenitrile
Openeye Name:2-(1-benzylindol-3-yl)-3-(1H-indol-3-yl)propanenitrile
CAS Name:3-(1H-indol-3-yl)-2-[1-(phenylmethyl)-3-indolyl]propanenitrile
IUPAC Name:2-(1-benzylindol-3-yl)-3-(1H-indol-3-yl)propanenitrile
Traditional Name:2-(1-benzylindol-3-yl)-3-(1H-indol-3-yl)propionitrile
Formula: C26H21N3
MolecularWeight: 375.46504
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC4=CNC5=CC=CC=C54)C#N


Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C(CC4=CNC5=CC=CC=C54)C#N


InChI

InChI=1S/C26H21N3/c27-15-20(14-21-16-28-25-12-6-4-10-22(21)25)24-18-29(17-19-8-2-1-3-9-19)26-13-7-5-11-23(24)26/h1-13,16,18,20,28H,14,17H2


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