N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyrazine-2-carboxamide

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyrazine-2-carboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pyrazine-2-carboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-pyrazinecarboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]pyrazine-2-carboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]pyrazinamide Formula: C19H21N5O MolecularWeight: 335.40294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N5O/c1-24-8-4-13(5-9-24)16-11-22-17-3-2-14(10-15(16)17)23-19(25)18-12-20-6-7-21-18/h2-3,6-7,10-13,22H,4-5,8-9H2,1H3,(H,23,25)