N-(3-indol-1-ylpropyl)-1-pyridin-3-ylsulfonyl-piperidine-4-carboxamide

Systemtic Name: N-(3-indol-1-ylpropyl)-1-pyridin-3-ylsulfonyl-piperidine-4-carboxamide Openeye Name: N-(3-indol-1-ylpropyl)-1-(3-pyridylsulfonyl)piperidine-4-carboxamide CAS Name: N-[3-(1-indolyl)propyl]-1-(3-pyridinylsulfonyl)-4-piperidinecarboxamide IUPAC Name: N-(3-indol-1-ylpropyl)-1-pyridin-3-ylsulfonylpiperidine-4-carboxamide Traditional Name: N-(3-indol-1-ylpropyl)-1-(3-pyridylsulfonyl)isonipecotamide Formula: C22H26N4O3S MolecularWeight: 426.53184

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

C1CN(CCC1C(=O)NCCCN2C=CC3=CC=CC=C32)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H26N4O3S/c27-22(24-12-4-13-25-14-8-18-5-1-2-7-21(18)25)19-9-15-26(16-10-19)30(28,29)20-6-3-11-23-17-20/h1-3,5-8,11,14,17,19H,4,9-10,12-13,15-16H2,(H,24,27)