ethyl (E)-3-[3-(7-chloranyl-1H-indol-3-yl)-1H-indol-2-yl]prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-(7-chloranyl-1H-indol-3-yl)-1H-indol-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-(7-chloro-1H-indol-3-yl)-1H-indol-2-yl]prop-2-enoate CAS Name: (E)-3-[3-(7-chloro-1H-indol-3-yl)-1H-indol-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(7-chloro-1H-indol-3-yl)-1H-indol-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-(7-chloro-1H-indol-3-yl)-1H-indol-2-yl]acrylic acid ethyl ester Formula: C21H17ClN2O2 MolecularWeight: 364.82488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=CC=CC=C2N1)C3=CNC4=C3C=CC=C4Cl

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=CC=CC=C2N1)C3=CNC4=C3C=CC=C4Cl

InChI

InChI=1S/C21H17ClN2O2/c1-2-26-19(25)11-10-18-20(14-6-3-4-9-17(14)24-18)15-12-23-21-13(15)7-5-8-16(21)22/h3-12,23-24H,2H2,1H3/b11-10+