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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CS5

Isomeric SMILES

C1CCN(C(C1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43)C(=O)C5=CC=CS5

InChI

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