N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-thiophen-2-ylcarbonyl-piperidine-4-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-[oxo(thiophen-2-yl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-(thiophene-2-carbonyl)piperidine-4-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-(2-thenoyl)isonipecotamide Formula: C27H27N3O2S MolecularWeight: 457.58718

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1CN(CCC1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

InChI=1S/C27H27N3O2S/c31-26(20-12-14-30(15-13-20)27(32)25-11-6-16-33-25)29-17-22(19-7-2-1-3-8-19)23-18-28-24-10-5-4-9-21(23)24/h1-11,16,18,20,22,28H,12-15,17H2,(H,29,31)