(Z)-3-[1-[(4-tert-butylphenyl)methyl]indol-5-yl]but-2-enoic acid

Systemtic Name: (Z)-3-[1-[(4-tert-butylphenyl)methyl]indol-5-yl]but-2-enoic acid Openeye Name: (Z)-3-[1-[(4-tert-butylphenyl)methyl]indol-5-yl]but-2-enoic acid CAS Name: (Z)-3-[1-[(4-tert-butylphenyl)methyl]-5-indolyl]-2-butenoic acid IUPAC Name: (Z)-3-[1-[(4-tert-butylphenyl)methyl]indol-5-yl]but-2-enoic acid Traditional Name: (Z)-3-[1-(4-tert-butylbenzyl)indol-5-yl]but-2-enoic acid Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=C/C(=O)O)/C1=CC2=C(C=C1)N(C=C2)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C23H25NO2/c1-16(13-22(25)26)18-7-10-21-19(14-18)11-12-24(21)15-17-5-8-20(9-6-17)23(2,3)4/h5-14H,15H2,1-4H3,(H,25,26)/b16-13-