N-(3-indol-1-ylpropyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(3-indol-1-ylpropyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(3-indol-1-ylpropyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[3-(1-indolyl)propyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(3-indol-1-ylpropyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(3-indol-1-ylpropyl)-3-pyrrolidinosulfonyl-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCCN3C=CC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c26-22(23-12-6-13-24-16-11-18-7-1-2-10-21(18)24)19-8-5-9-20(17-19)29(27,28)25-14-3-4-15-25/h1-2,5,7-11,16-17H,3-4,6,12-15H2,(H,23,26)