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

Systemtic Name: ethyl (Z)-3-[2-chloranyl-1-(phenylmethyl)indol-3-yl]-2-cyano-prop-2-enoate Openeye Name: ethyl (Z)-3-(1-benzyl-2-chloro-indol-3-yl)-2-cyano-prop-2-enoate CAS Name: (Z)-3-[2-chloro-1-(phenylmethyl)-3-indolyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(1-benzyl-2-chloroindol-3-yl)-2-cyanoprop-2-enoate Traditional Name: (Z)-3-(1-benzyl-2-chloro-indol-3-yl)-2-cyano-acrylic acid ethyl ester Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H17ClN2O2/c1-2-26-21(25)16(13-23)12-18-17-10-6-7-11-19(17)24(20(18)22)14-15-8-4-3-5-9-15/h3-12H,2,14H2,1H3/b16-12-