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

Systemtic Name: 2-(2-methyl-1H-indol-3-yl)-2-oxidanylidene-N-(6-piperidin-1-ylpyridin-3-yl)ethanamide Openeye Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[6-(1-piperidyl)-3-pyridyl]acetamide CAS Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-[6-(1-piperidinyl)-3-pyridinyl]acetamide IUPAC Name: 2-(2-methyl-1H-indol-3-yl)-2-oxo-N-(6-piperidin-1-ylpyridin-3-yl)acetamide Traditional Name: 2-keto-2-(2-methyl-1H-indol-3-yl)-N-(6-piperidino-3-pyridyl)acetamide Formula: C21H22N4O2 MolecularWeight: 362.42498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O2/c1-14-19(16-7-3-4-8-17(16)23-14)20(26)21(27)24-15-9-10-18(22-13-15)25-11-5-2-6-12-25/h3-4,7-10,13,23H,2,5-6,11-12H2,1H3,(H,24,27)