[2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: [2-(1H-indol-3-yl)-2-oxidanylidene-1-phenyl-ethyl] 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate Openeye Name: [2-(1H-indol-3-yl)-2-oxo-1-phenyl-ethyl] 3-[4-(cyanomethoxy)-3-methoxy-phenyl]prop-2-enoate CAS Name: 3-[4-(cyanomethoxy)-3-methoxyphenyl]-2-propenoic acid [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(1H-indol-3-yl)-2-oxo-1-phenylethyl] 3-[4-(cyanomethoxy)-3-methoxyphenyl]prop-2-enoate Traditional Name: 3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylic acid [2-(1H-indol-3-yl)-2-keto-1-phenyl-ethyl] ester Formula: C28H22N2O5 MolecularWeight: 466.48468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OCC#N

Isomeric SMILES

COC1=C(C=CC(=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)C3=CNC4=CC=CC=C43)OCC#N

InChI

InChI=1S/C28H22N2O5/c1-33-25-17-19(11-13-24(25)34-16-15-29)12-14-26(31)35-28(20-7-3-2-4-8-20)27(32)22-18-30-23-10-6-5-9-21(22)23/h2-14,17-18,28,30H,16H2,1H3