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

Systemtic Name: 4-methoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide Openeye Name: 4-methoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiophene-3-carboxamide CAS Name: 4-methoxy-N-[3-(1-methyl-4-piperidinyl)-1H-indol-5-yl]-3-thiophenecarboxamide IUPAC Name: 4-methoxy-N-[3-(1-methylpiperidin-4-yl)-1H-indol-5-yl]thiophene-3-carboxamide Traditional Name: 4-methoxy-N-[3-(1-methyl-4-piperidyl)-1H-indol-5-yl]thiophene-3-carboxamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CSC=C4OC

Isomeric SMILES

CN1CCC(CC1)C2=CNC3=C2C=C(C=C3)NC(=O)C4=CSC=C4OC

InChI

InChI=1S/C20H23N3O2S/c1-23-7-5-13(6-8-23)16-10-21-18-4-3-14(9-15(16)18)22-20(24)17-11-26-12-19(17)25-2/h3-4,9-13,21H,5-8H2,1-2H3,(H,22,24)