tert-butyl (Z)-3-(2-phenylindol-1-yl)but-2-enoate

Systemtic Name: tert-butyl (Z)-3-(2-phenylindol-1-yl)but-2-enoate Openeye Name: tert-butyl (Z)-3-(2-phenylindol-1-yl)but-2-enoate CAS Name: (Z)-3-(2-phenyl-1-indolyl)-2-butenoic acid tert-butyl ester IUPAC Name: tert-butyl (Z)-3-(2-phenylindol-1-yl)but-2-enoate Traditional Name: (Z)-3-(2-phenylindol-1-yl)but-2-enoic acid tert-butyl ester Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)OC(C)(C)C)N1C2=CC=CC=C2C=C1C3=CC=CC=C3

Isomeric SMILES

C/C(=C/C(=O)OC(C)(C)C)/N1C2=CC=CC=C2C=C1C3=CC=CC=C3

InChI

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