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

Systemtic Name: ethyl (E)-3-[1-(diphenylmethyl)indol-5-yl]but-2-enoate Openeye Name: ethyl (E)-3-(1-benzhydrylindol-5-yl)but-2-enoate CAS Name: (E)-3-[1-(diphenylmethyl)-5-indolyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-(1-benzhydrylindol-5-yl)but-2-enoate Traditional Name: (E)-3-(1-benzhydrylindol-5-yl)but-2-enoic acid ethyl ester Formula: C27H25NO2 MolecularWeight: 395.4929

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C27H25NO2/c1-3-30-26(29)18-20(2)23-14-15-25-24(19-23)16-17-28(25)27(21-10-6-4-7-11-21)22-12-8-5-9-13-22/h4-19,27H,3H2,1-2H3/b20-18+