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

Systemtic Name: (E)-3-[1-(1-naphthalen-2-ylethyl)indol-5-yl]but-2-enoic acid Openeye Name: (E)-3-[1-[1-(2-naphthyl)ethyl]indol-5-yl]but-2-enoic acid CAS Name: (E)-3-[1-[1-(2-naphthalenyl)ethyl]-5-indolyl]-2-butenoic acid IUPAC Name: (E)-3-[1-(1-naphthalen-2-ylethyl)indol-5-yl]but-2-enoic acid Traditional Name: (E)-3-[1-[1-(2-naphthyl)ethyl]indol-5-yl]but-2-enoic acid Formula: C24H21NO2 MolecularWeight: 355.42904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)N3C=CC4=C3C=CC(=C4)C(=CC(=O)O)C

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)N3C=CC4=C3C=CC(=C4)/C(=C/C(=O)O)/C

InChI

InChI=1S/C24H21NO2/c1-16(13-24(26)27)19-9-10-23-22(14-19)11-12-25(23)17(2)20-8-7-18-5-3-4-6-21(18)15-20/h3-15,17H,1-2H3,(H,26,27)/b16-13+