ethyl (E)-3-[2-chloranyl-1-(phenylmethyl)indol-3-yl]-2-methyl-prop-2-enoate

Systemtic Name: ethyl (E)-3-[2-chloranyl-1-(phenylmethyl)indol-3-yl]-2-methyl-prop-2-enoate Openeye Name: ethyl (E)-3-(1-benzyl-2-chloro-indol-3-yl)-2-methyl-prop-2-enoate CAS Name: (E)-3-[2-chloro-1-(phenylmethyl)-3-indolyl]-2-methyl-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-benzyl-2-chloroindol-3-yl)-2-methylprop-2-enoate Traditional Name: (E)-3-(1-benzyl-2-chloro-indol-3-yl)-2-methyl-acrylic acid ethyl ester Formula: C21H20ClNO2 MolecularWeight: 353.842

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO2/c1-3-25-21(24)15(2)13-18-17-11-7-8-12-19(17)23(20(18)22)14-16-9-5-4-6-10-16/h4-13H,3,14H2,1-2H3/b15-13+