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

Systemtic Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide Openeye Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiophene-2-carboxamide CAS Name: N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-2-carboxamide Traditional Name: N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiophene-2-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C19H21N3OS/c1-22-8-6-13(7-9-22)16-12-20-17-5-4-14(11-15(16)17)21-19(23)18-3-2-10-24-18/h2-5,10-13,20H,6-9H2,1H3,(H,21,23)