(Z)-3-(1H-indol-3-yl)-2-[1-(phenylmethyl)indol-3-yl]prop-2-enenitrile

Systemtic Name: (Z)-3-(1H-indol-3-yl)-2-[1-(phenylmethyl)indol-3-yl]prop-2-enenitrile Openeye Name: (Z)-2-(1-benzylindol-3-yl)-3-(1H-indol-3-yl)prop-2-enenitrile CAS Name: (Z)-3-(1H-indol-3-yl)-2-[1-(phenylmethyl)-3-indolyl]-2-propenenitrile IUPAC Name: (Z)-2-(1-benzylindol-3-yl)-3-(1H-indol-3-yl)prop-2-enenitrile Traditional Name: (Z)-2-(1-benzylindol-3-yl)-3-(1H-indol-3-yl)acrylonitrile Formula: C26H19N3 MolecularWeight: 373.44916

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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(=C/C4=CNC5=CC=CC=C54)/C#N

InChI

InChI=1S/C26H19N3/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/h1-14,16,18,28H,17H2/b20-14+