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

Systemtic Name: ethyl (E)-3-[3-(1H-indol-3-yl)-1H-indol-2-yl]prop-2-enoate Openeye Name: ethyl (E)-3-[3-(1H-indol-3-yl)-1H-indol-2-yl]prop-2-enoate CAS Name: (E)-3-[3-(1H-indol-3-yl)-1H-indol-2-yl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-(1H-indol-3-yl)-1H-indol-2-yl]prop-2-enoate Traditional Name: (E)-3-[3-(1H-indol-3-yl)-1H-indol-2-yl]acrylic acid ethyl ester Formula: C21H18N2O2 MolecularWeight: 330.37982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1=C(C2=CC=CC=C2N1)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCOC(=O)/C=C/C1=C(C2=CC=CC=C2N1)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H18N2O2/c1-2-25-20(24)12-11-19-21(15-8-4-6-10-18(15)23-19)16-13-22-17-9-5-3-7-14(16)17/h3-13,22-23H,2H2,1H3/b12-11+