N-[(1,2-dimethylindol-5-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-[(1,2-dimethyl-5-indolyl)methyl]-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-[(1,2-dimethylindol-5-yl)methyl]-4-pyrrolidinosulfonyl-benzamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC2=C(N1C)C=CC(=C2)CNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H25N3O3S/c1-16-13-19-14-17(5-10-21(19)24(16)2)15-23-22(26)18-6-8-20(9-7-18)29(27,28)25-11-3-4-12-25/h5-10,13-14H,3-4,11-12,15H2,1-2H3,(H,23,26)