ethyl (Z)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoate

Systemtic Name: ethyl (Z)-2-cyano-3-[1-(phenylmethyl)indol-3-yl]prop-2-enoate Openeye Name: ethyl (Z)-3-(1-benzylindol-3-yl)-2-cyano-prop-2-enoate CAS Name: (Z)-2-cyano-3-[1-(phenylmethyl)-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1-benzylindol-3-yl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(1-benzylindol-3-yl)-2-cyano-acrylic acid ethyl ester Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C\C1=CN(C2=CC=CC=C21)CC3=CC=CC=C3)/C#N

InChI

InChI=1S/C21H18N2O2/c1-2-25-21(24)17(13-22)12-18-15-23(14-16-8-4-3-5-9-16)20-11-7-6-10-19(18)20/h3-12,15H,2,14H2,1H3/b17-12-