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

Systemtic Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]amino]-2-oxidanylidene-ethyl]thiophene-2-carboxamide Openeye Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]amino]-2-oxo-ethyl]thiophene-2-carboxamide CAS Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidinyl]amino]-2-oxoethyl]-2-thiophenecarboxamide IUPAC Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]piperidin-4-yl]amino]-2-oxoethyl]thiophene-2-carboxamide Traditional Name: N-[2-[[1-[2-(1H-indol-3-yl)ethyl]-4-piperidyl]amino]-2-keto-ethyl]thiophene-2-carboxamide Formula: C22H26N4O2S MolecularWeight: 410.53244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O2S/c27-21(15-24-22(28)20-6-3-13-29-20)25-17-8-11-26(12-9-17)10-7-16-14-23-19-5-2-1-4-18(16)19/h1-6,13-14,17,23H,7-12,15H2,(H,24,28)(H,25,27)