ethyl (E)-3-[1-(1-phenylethyl)indol-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-(1-phenylethyl)indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-(1-phenylethyl)indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-(1-phenylethyl)-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-(1-phenylethyl)indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-(1-phenylethyl)indol-5-yl]but-2-enoic acid ethyl ester Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(C=C2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(C=C2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C22H23NO2/c1-4-25-22(24)14-16(2)19-10-11-21-20(15-19)12-13-23(21)17(3)18-8-6-5-7-9-18/h5-15,17H,4H2,1-3H3/b16-14+