5-methyl-N-(6-piperidin-1-ylpyridin-3-yl)-1H-indole-2-carboxamide

Systemtic Name: 5-methyl-N-(6-piperidin-1-ylpyridin-3-yl)-1H-indole-2-carboxamide Openeye Name: 5-methyl-N-[6-(1-piperidyl)-3-pyridyl]-1H-indole-2-carboxamide CAS Name: 5-methyl-N-[6-(1-piperidinyl)-3-pyridinyl]-1H-indole-2-carboxamide IUPAC Name: 5-methyl-N-(6-piperidin-1-ylpyridin-3-yl)-1H-indole-2-carboxamide Traditional Name: 5-methyl-N-(6-piperidino-3-pyridyl)-1H-indole-2-carboxamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CN=C(C=C3)N4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2)C(=O)NC3=CN=C(C=C3)N4CCCCC4

InChI

InChI=1S/C20H22N4O/c1-14-5-7-17-15(11-14)12-18(23-17)20(25)22-16-6-8-19(21-13-16)24-9-3-2-4-10-24/h5-8,11-13,23H,2-4,9-10H2,1H3,(H,22,25)