N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]thiophene-2-carboxamide

Systemtic Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]thiophene-2-carboxamide Openeye Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]carbamoyl]thiophene-2-carboxamide CAS Name: N-[[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]amino]-oxomethyl]-2-thiophenecarboxamide IUPAC Name: N-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]carbamoyl]thiophene-2-carboxamide Traditional Name: N-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]carbamoyl]thiophene-2-carboxamide Formula: C21H24N4O2S MolecularWeight: 396.50586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)NC(=O)C2=CC=CS2)CCC3=CNC4=CC=CC=C43

Isomeric SMILES

C1CN(CCC1NC(=O)NC(=O)C2=CC=CS2)CCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C21H24N4O2S/c26-20(19-6-3-13-28-19)24-21(27)23-16-8-11-25(12-9-16)10-7-15-14-22-18-5-2-1-4-17(15)18/h1-6,13-14,16,22H,7-12H2,(H2,23,24,26,27)