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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19NO2/c1-14(12-20(22)23)17-8-9-19-18(13-17)10-11-21(19)15(2)16-6-4-3-5-7-16/h3-13,15H,1-2H3,(H,22,23)/b14-12+