(E)-3-[1-(2-methyl-1-phenyl-propyl)indol-5-yl]but-2-enoic acid

Systemtic Name: (E)-3-[1-(2-methyl-1-phenyl-propyl)indol-5-yl]but-2-enoic acid Openeye Name: (E)-3-[1-(2-methyl-1-phenyl-propyl)indol-5-yl]but-2-enoic acid CAS Name: (E)-3-[1-(2-methyl-1-phenylpropyl)-5-indolyl]-2-butenoic acid IUPAC Name: (E)-3-[1-(2-methyl-1-phenylpropyl)indol-5-yl]but-2-enoic acid Traditional Name: (E)-3-[1-(2-methyl-1-phenyl-propyl)indol-5-yl]but-2-enoic acid Formula: C22H23NO2 MolecularWeight: 333.42352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)C(=CC(=O)O)C

Isomeric SMILES

CC(C)C(C1=CC=CC=C1)N2C=CC3=C2C=CC(=C3)/C(=C/C(=O)O)/C

InChI

InChI=1S/C22H23NO2/c1-15(2)22(17-7-5-4-6-8-17)23-12-11-19-14-18(9-10-20(19)23)16(3)13-21(24)25/h4-15,22H,1-3H3,(H,24,25)/b16-13+