2-[4-(5-methoxy-1H-indol-3-yl)cyclohexyl]ethanoic acid

Systemtic Name: 2-[4-(5-methoxy-1H-indol-3-yl)cyclohexyl]ethanoic acid Openeye Name: 2-[4-(5-methoxy-1H-indol-3-yl)cyclohexyl]acetic acid CAS Name: 2-[4-(5-methoxy-1H-indol-3-yl)cyclohexyl]acetic acid IUPAC Name: 2-[4-(5-methoxy-1H-indol-3-yl)cyclohexyl]acetic acid Traditional Name: 2-[4-(5-methoxy-1H-indol-3-yl)cyclohexyl]acetic acid Formula: C17H21NO3 MolecularWeight: 287.35354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2C3CCC(CC3)CC(=O)O

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2C3CCC(CC3)CC(=O)O

InChI

InChI=1S/C17H21NO3/c1-21-13-6-7-16-14(9-13)15(10-18-16)12-4-2-11(3-5-12)8-17(19)20/h6-7,9-12,18H,2-5,8H2,1H3,(H,19,20)