ethyl (E)-3-[1-(diphenylmethyl)indol-5-yl]pent-2-enoate

Systemtic Name: ethyl (E)-3-[1-(diphenylmethyl)indol-5-yl]pent-2-enoate Openeye Name: ethyl (E)-3-(1-benzhydrylindol-5-yl)pent-2-enoate CAS Name: (E)-3-[1-(diphenylmethyl)-5-indolyl]-2-pentenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-benzhydrylindol-5-yl)pent-2-enoate Traditional Name: (E)-3-(1-benzhydrylindol-5-yl)pent-2-enoic acid ethyl ester Formula: C28H27NO2 MolecularWeight: 409.51948

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=CC(=O)OCC)C1=CC2=C(C=C1)N(C=C2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C28H27NO2/c1-3-21(20-27(30)31-4-2)24-15-16-26-25(19-24)17-18-29(26)28(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-20,28H,3-4H2,1-2H3/b21-20+