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

Systemtic Name: (E)-3-[1-[(2-methylphenyl)methyl]indol-5-yl]but-2-enoic acid Openeye Name: (E)-3-[1-(o-tolylmethyl)indol-5-yl]but-2-enoic acid CAS Name: (E)-3-[1-[(2-methylphenyl)methyl]-5-indolyl]-2-butenoic acid IUPAC Name: (E)-3-[1-[(2-methylphenyl)methyl]indol-5-yl]but-2-enoic acid Traditional Name: (E)-3-[1-(2-methylbenzyl)indol-5-yl]but-2-enoic acid Formula: C20H19NO2 MolecularWeight: 305.37036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=CC3=C2C=CC(=C3)C(=CC(=O)O)C

Isomeric SMILES

CC1=CC=CC=C1CN2C=CC3=C2C=CC(=C3)/C(=C/C(=O)O)/C

InChI

InChI=1S/C20H19NO2/c1-14-5-3-4-6-18(14)13-21-10-9-17-12-16(7-8-19(17)21)15(2)11-20(22)23/h3-12H,13H2,1-2H3,(H,22,23)/b15-11+