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

Systemtic Name: ethyl (E)-3-[2-chloranyl-1-(phenylmethyl)indol-3-yl]prop-2-enoate Openeye Name: ethyl (E)-3-(1-benzyl-2-chloro-indol-3-yl)prop-2-enoate CAS Name: (E)-3-[2-chloro-1-(phenylmethyl)-3-indolyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-benzyl-2-chloroindol-3-yl)prop-2-enoate Traditional Name: (E)-3-(1-benzyl-2-chloro-indol-3-yl)acrylic acid ethyl ester Formula: C20H18ClNO2 MolecularWeight: 339.81542

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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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClNO2/c1-2-24-19(23)13-12-17-16-10-6-7-11-18(16)22(20(17)21)14-15-8-4-3-5-9-15/h3-13H,2,14H2,1H3/b13-12+