(Z)-3-(1-cyclohexylindol-5-yl)but-2-enoic acid

Systemtic Name: (Z)-3-(1-cyclohexylindol-5-yl)but-2-enoic acid Openeye Name: (Z)-3-(1-cyclohexylindol-5-yl)but-2-enoic acid CAS Name: (Z)-3-(1-cyclohexyl-5-indolyl)-2-butenoic acid IUPAC Name: (Z)-3-(1-cyclohexylindol-5-yl)but-2-enoic acid Traditional Name: (Z)-3-(1-cyclohexylindol-5-yl)but-2-enoic acid Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)O)C1=CC2=C(C=C1)N(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=C/C(=O)O)/C1=CC2=C(C=C1)N(C=C2)C3CCCCC3

InChI

InChI=1S/C18H21NO2/c1-13(11-18(20)21)14-7-8-17-15(12-14)9-10-19(17)16-5-3-2-4-6-16/h7-12,16H,2-6H2,1H3,(H,20,21)/b13-11-