6-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-3-carboxamide

Systemtic Name: 6-chloranyl-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-3-carboxamide Openeye Name: 6-chloro-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pyridine-3-carboxamide CAS Name: 6-chloro-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-pyridinecarboxamide IUPAC Name: 6-chloro-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyridine-3-carboxamide Traditional Name: 6-chloro-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]nicotinamide Formula: C20H21ClN4O MolecularWeight: 368.85994

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CN=C(C=C4)Cl

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C20H21ClN4O/c1-25-8-6-13(7-9-25)17-12-22-18-4-3-15(10-16(17)18)24-20(26)14-2-5-19(21)23-11-14/h2-5,10-13,22H,6-9H2,1H3,(H,24,26)