2-methoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanamide

Systemtic Name: 2-methoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanamide Openeye Name: 2-methoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]acetamide CAS Name: 2-methoxy-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]acetamide IUPAC Name: 2-methoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]acetamide Traditional Name: 2-methoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)COC

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)COC

InChI

InChI=1S/C17H23N3O2/c1-20-7-5-12(6-8-20)15-10-18-16-4-3-13(9-14(15)16)19-17(21)11-22-2/h3-4,9-10,12,18H,5-8,11H2,1-2H3,(H,19,21)