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

Systemtic Name: 1-ethylsulfonyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]piperidine-4-carboxamide Openeye Name: 1-ethylsulfonyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]piperidine-4-carboxamide CAS Name: 1-ethylsulfonyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]-4-piperidinecarboxamide IUPAC Name: 1-ethylsulfonyl-N-[2-(1H-indol-3-yl)-2-phenylethyl]piperidine-4-carboxamide Traditional Name: 1-esyl-N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]isonipecotamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)(=O)N1CCC(CC1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

CCS(=O)(=O)N1CCC(CC1)C(=O)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C24H29N3O3S/c1-2-31(29,30)27-14-12-19(13-15-27)24(28)26-16-21(18-8-4-3-5-9-18)22-17-25-23-11-7-6-10-20(22)23/h3-11,17,19,21,25H,2,12-16H2,1H3,(H,26,28)