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

Systemtic Name: ethyl (E)-3-[1-[(4-methoxyphenyl)-phenyl-methyl]indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-[1-[(4-methoxyphenyl)-phenyl-methyl]indol-5-yl]but-2-enoate CAS Name: (E)-3-[1-[(4-methoxyphenyl)-phenylmethyl]-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[1-[(4-methoxyphenyl)-phenylmethyl]indol-5-yl]but-2-enoate Traditional Name: (E)-3-[1-[(4-methoxyphenyl)-phenyl-methyl]indol-5-yl]but-2-enoic acid ethyl ester Formula: C28H27NO3 MolecularWeight: 425.51888

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C28H27NO3/c1-4-32-27(30)18-20(2)23-12-15-26-24(19-23)16-17-29(26)28(21-8-6-5-7-9-21)22-10-13-25(31-3)14-11-22/h5-19,28H,4H2,1-3H3/b20-18+