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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCC4=CNC5=CC=CC=C54)SC=C2

Isomeric SMILES

CCN1C2=C(C=C1C(=O)N3CCC(CC3)C(=O)NCCC4=CNC5=CC=CC=C54)SC=C2

InChI

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