2-[1-(cyclohexylmethyl)-5-methoxy-2-methyl-indol-3-yl]ethanoic acid

Systemtic Name: 2-[1-(cyclohexylmethyl)-5-methoxy-2-methyl-indol-3-yl]ethanoic acid Openeye Name: 2-[1-(cyclohexylmethyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid CAS Name: 2-[1-(cyclohexylmethyl)-5-methoxy-2-methyl-3-indolyl]acetic acid IUPAC Name: 2-[1-(cyclohexylmethyl)-5-methoxy-2-methylindol-3-yl]acetic acid Traditional Name: 2-[1-(cyclohexylmethyl)-5-methoxy-2-methyl-indol-3-yl]acetic acid Formula: C19H25NO3 MolecularWeight: 315.4067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC3CCCCC3)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1CC3CCCCC3)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C19H25NO3/c1-13-16(11-19(21)22)17-10-15(23-2)8-9-18(17)20(13)12-14-6-4-3-5-7-14/h8-10,14H,3-7,11-12H2,1-2H3,(H,21,22)