1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide

Systemtic Name: 1-(4-ethylthieno[3,2-b]pyrrol-5-yl)carbonyl-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide Openeye Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide CAS Name: 1-[(4-ethyl-5-thieno[3,2-b]pyrrolyl)-oxomethyl]-N-[2-(1H-indol-3-yl)ethyl]-3-piperidinecarboxamide IUPAC Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-[2-(1H-indol-3-yl)ethyl]piperidine-3-carboxamide Traditional Name: 1-(4-ethylthieno[3,2-b]pyrrole-5-carbonyl)-N-[2-(1H-indol-3-yl)ethyl]nipecotamide Formula: C25H28N4O2S MolecularWeight: 448.58042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCC4=CNC5=CC=CC=C54)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCCC(C3)C(=O)NCCC4=CNC5=CC=CC=C54)SC=C2

InChI

InChI=1S/C25H28N4O2S/c1-2-29-21-10-13-32-23(21)14-22(29)25(31)28-12-5-6-18(16-28)24(30)26-11-9-17-15-27-20-8-4-3-7-19(17)20/h3-4,7-8,10,13-15,18,27H,2,5-6,9,11-12,16H2,1H3,(H,26,30)