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

Systemtic Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]ethanamide Openeye Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]acetamide CAS Name: 2-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]acetamide IUPAC Name: 2-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]acetamide Traditional Name: 2-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]acetamide Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CC(=O)N

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)CC(=O)N

InChI

InChI=1S/C16H21N3O/c1-19-6-4-12(5-7-19)14-10-18-15-3-2-11(8-13(14)15)9-16(17)20/h2-3,8,10,12,18H,4-7,9H2,1H3,(H2,17,20)