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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methylsulfonyl-piperidine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-methylsulfonyl-piperidine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-methylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-methylsulfonylpiperidine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-mesyl-pipecolinamide Formula: C23H27N3O3S MolecularWeight: 425.54378

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCCC1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CS(=O)(=O)N1CCCCC1C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C23H27N3O3S/c1-30(28,29)26-14-8-7-13-22(26)23(27)25-15-19(17-9-3-2-4-10-17)20-16-24-21-12-6-5-11-18(20)21/h2-6,9-12,16,19,22,24H,7-8,13-15H2,1H3,(H,25,27)