ethyl (E)-3-[1-[(4-methoxyphenyl)methyl]indol-5-yl]but-2-enoate

Systemtic Name: ethyl (E)-3-[1-[(4-methoxyphenyl)methyl]indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-[(4-methoxyphenyl)methyl]indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-[(4-methoxyphenyl)methyl]-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[(4-methoxyphenyl)methyl]indol-5-yl]but-2-enoate Traditional Name: (E)-3-(1-p-anisylindol-5-yl)but-2-enoic acid ethyl ester Formula: C22H23NO3 MolecularWeight: 349.42292

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H23NO3/c1-4-26-22(24)13-16(2)18-7-10-21-19(14-18)11-12-23(21)15-17-5-8-20(25-3)9-6-17/h5-14H,4,15H2,1-3H3/b16-13+