N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-2-methyl-5-pyrrolidinosulfonyl-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCCC3=CNC4=CC=CC=C43

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCC2)C(=O)NCCC3=CNC4=CC=CC=C43

InChI

InChI=1S/C22H25N3O3S/c1-16-8-9-18(29(27,28)25-12-4-5-13-25)14-20(16)22(26)23-11-10-17-15-24-21-7-3-2-6-19(17)21/h2-3,6-9,14-15,24H,4-5,10-13H2,1H3,(H,23,26)