2-(2-methyl-1H-indol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-(2-methyl-1H-indol-3-yl)-N-(6-piperidino-3-pyridyl)acetamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CC(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C21H24N4O/c1-15-18(17-7-3-4-8-19(17)23-15)13-21(26)24-16-9-10-20(22-14-16)25-11-5-2-6-12-25/h3-4,7-10,14,23H,2,5-6,11-13H2,1H3,(H,24,26)