5-indol-1-yl-N-(3-piperidin-1-ylpropyl)thiophene-2-carboxamide

Systemtic Name: 5-indol-1-yl-N-(3-piperidin-1-ylpropyl)thiophene-2-carboxamide Openeye Name: 5-indol-1-yl-N-[3-(1-piperidyl)propyl]thiophene-2-carboxamide CAS Name: 5-(1-indolyl)-N-[3-(1-piperidinyl)propyl]-2-thiophenecarboxamide IUPAC Name: 5-indol-1-yl-N-(3-piperidin-1-ylpropyl)thiophene-2-carboxamide Traditional Name: 5-indol-1-yl-N-(3-piperidinopropyl)thiophene-2-carboxamide Formula: C21H25N3OS MolecularWeight: 367.5077

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(CC1)CCCNC(=O)C2=CC=C(S2)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C21H25N3OS/c25-21(22-12-6-15-23-13-4-1-5-14-23)19-9-10-20(26-19)24-16-11-17-7-2-3-8-18(17)24/h2-3,7-11,16H,1,4-6,12-15H2,(H,22,25)