N-[2-(1H-indol-3-yl)ethyl]-1-(2,4,6-trimethylphenyl)sulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2,4,6-trimethylphenyl)sulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2,4,6-trimethylphenyl)sulfonyl-pyrrolidine-2-carboxamide CAS Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2,4,6-trimethylphenyl)sulfonyl-2-pyrrolidinecarboxamide IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-1-(2,4,6-trimethylphenyl)sulfonylpyrrolidine-2-carboxamide Traditional Name: N-[2-(1H-indol-3-yl)ethyl]-1-mesitylsulfonyl-pyrrolidine-2-carboxamide Formula: C24H29N3O3S MolecularWeight: 439.57036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCC2C(=O)NCCC3=CNC4=CC=CC=C43)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2CCCC2C(=O)NCCC3=CNC4=CC=CC=C43)C

InChI

InChI=1S/C24H29N3O3S/c1-16-13-17(2)23(18(3)14-16)31(29,30)27-12-6-9-22(27)24(28)25-11-10-19-15-26-21-8-5-4-7-20(19)21/h4-5,7-8,13-15,22,26H,6,9-12H2,1-3H3,(H,25,28)