1-(3-methylpiperidin-1-yl)-2-propyl-indole-3-carboxylate

Systemtic Name: 1-(3-methylpiperidin-1-yl)-2-propyl-indole-3-carboxylate Openeye Name: 1-(3-methyl-1-piperidyl)-2-propyl-indole-3-carboxylate CAS Name: 1-(3-methyl-1-piperidinyl)-2-propyl-3-indolecarboxylate IUPAC Name: 1-(3-methylpiperidin-1-yl)-2-propylindole-3-carboxylate Traditional Name: 1-(3-methylpiperidino)-2-propyl-indole-3-carboxylate Formula: C18H23N2O2- MolecularWeight: 299.38742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1N3CCCC(C3)C)C(=O)[O-]

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1N3CCCC(C3)C)C(=O)[O-]

InChI

InChI=1S/C18H24N2O2/c1-3-7-16-17(18(21)22)14-9-4-5-10-15(14)20(16)19-11-6-8-13(2)12-19/h4-5,9-10,13H,3,6-8,11-12H2,1-2H3,(H,21,22)/p-1