3-[[(Z)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoyl]amino]benzoate

Systemtic Name: 3-[[(Z)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoyl]amino]benzoate Openeye Name: 3-[[(Z)-3-(1-benzylindol-3-yl)-2-cyano-prop-2-enoyl]amino]benzoate CAS Name: 3-[[(Z)-2-cyano-1-oxo-3-[1-(phenylmethyl)-3-indolyl]prop-2-enyl]amino]benzoate IUPAC Name: 3-[[(Z)-3-(1-benzylindol-3-yl)-2-cyanoprop-2-enoyl]amino]benzoate Traditional Name: 3-[[(Z)-3-(1-benzylindol-3-yl)-2-cyano-acryloyl]amino]benzoate Formula: C26H18N3O3- MolecularWeight: 420.43942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=C(C#N)C(=O)NC4=CC=CC(=C4)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=C(/C#N)\C(=O)NC4=CC=CC(=C4)C(=O)[O-]

InChI

InChI=1S/C26H19N3O3/c27-15-20(25(30)28-22-10-6-9-19(14-22)26(31)32)13-21-17-29(16-18-7-2-1-3-8-18)24-12-5-4-11-23(21)24/h1-14,17H,16H2,(H,28,30)(H,31,32)/p-1/b20-13-