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

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

CC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC=C2C3CCN(CC3)C

InChI

InChI=1S/C16H21N3O/c1-11(20)18-13-3-4-16-14(9-13)15(10-17-16)12-5-7-19(2)8-6-12/h3-4,9-10,12,17H,5-8H2,1-2H3,(H,18,20)