4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: 4-chloranyl-N-[2-(1H-indol-3-yl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: 4-chloro-N-[2-(1H-indol-3-yl)ethyl]-3-pyrrolidinosulfonyl-benzamide Formula: C21H22ClN3O3S MolecularWeight: 431.93568

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=C(C=CC(=C2)C(=O)NCCC3=CNC4=CC=CC=C43)Cl

InChI

InChI=1S/C21H22ClN3O3S/c22-18-8-7-15(13-20(18)29(27,28)25-11-3-4-12-25)21(26)23-10-9-16-14-24-19-6-2-1-5-17(16)19/h1-2,5-8,13-14,24H,3-4,9-12H2,(H,23,26)