N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide

Systemtic Name: N-[2-(2-methyl-1H-indol-3-yl)ethyl]-1-(phenylsulfonyl)pyrrolidine-2-carboxamide Openeye Name: 1-(benzenesulfonyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide CAS Name: 1-(benzenesulfonyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]-2-pyrrolidinecarboxamide IUPAC Name: 1-(benzenesulfonyl)-N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide Traditional Name: 1-besyl-N-[2-(2-methyl-1H-indol-3-yl)ethyl]pyrrolidine-2-carboxamide Formula: C22H25N3O3S MolecularWeight: 411.5172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)CCNC(=O)C3CCCN3S(=O)(=O)C4=CC=CC=C4

InChI

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