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

Systemtic Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-propylsulfonyl-piperidine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-propylsulfonyl-piperidine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-propylsulfonyl-2-piperidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)-2-phenylethyl]-1-propylsulfonylpiperidine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)-2-phenyl-ethyl]-1-propylsulfonyl-pipecolinamide Formula: C25H31N3O3S MolecularWeight: 453.59694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H31N3O3S/c1-2-16-32(30,31)28-15-9-8-14-24(28)25(29)27-17-21(19-10-4-3-5-11-19)22-18-26-23-13-7-6-12-20(22)23/h3-7,10-13,18,21,24,26H,2,8-9,14-17H2,1H3,(H,27,29)