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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C2=CC=CC=C2N1N3CCCCC3C)C(=O)[O-]

Isomeric SMILES

CCCC1=C(C2=CC=CC=C2N1N3CCCCC3C)C(=O)[O-]

InChI

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