2-(5-methoxy-2-methyl-1-piperidin-1-ylcarbonyl-indol-3-yl)ethanoic acid

Systemtic Name: 2-(5-methoxy-2-methyl-1-piperidin-1-ylcarbonyl-indol-3-yl)ethanoic acid Openeye Name: 2-[5-methoxy-2-methyl-1-(piperidine-1-carbonyl)indol-3-yl]acetic acid CAS Name: 2-[5-methoxy-2-methyl-1-[oxo(1-piperidinyl)methyl]-3-indolyl]acetic acid IUPAC Name: 2-[5-methoxy-2-methyl-1-(piperidine-1-carbonyl)indol-3-yl]acetic acid Traditional Name: 2-[5-methoxy-2-methyl-1-(piperidine-1-carbonyl)indol-3-yl]acetic acid Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1C(=O)N3CCCCC3)C=CC(=C2)OC)CC(=O)O

Isomeric SMILES

CC1=C(C2=C(N1C(=O)N3CCCCC3)C=CC(=C2)OC)CC(=O)O

InChI

InChI=1S/C18H22N2O4/c1-12-14(11-17(21)22)15-10-13(24-2)6-7-16(15)20(12)18(23)19-8-4-3-5-9-19/h6-7,10H,3-5,8-9,11H2,1-2H3,(H,21,22)