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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-12-17(24-13(2)21)15-11-14(23-3)7-8-16(15)20(12)18(22)19-9-5-4-6-10-19/h7-8,11H,4-6,9-10H2,1-3H3