N-[(2-chlorophenyl)methyl]-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-indolin-1-yl)acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[3,3-dimethyl-5-(1-pyrrolidinylsulfonyl)-2H-indol-1-yl]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-(3,3-dimethyl-5-pyrrolidin-1-ylsulfonyl-2H-indol-1-yl)acetamide Traditional Name: N-(2-chlorobenzyl)-2-(3,3-dimethyl-5-pyrrolidinosulfonyl-indolin-1-yl)acetamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)NCC4=CC=CC=C4Cl)C

Isomeric SMILES

CC1(CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCCC3)CC(=O)NCC4=CC=CC=C4Cl)C

InChI

InChI=1S/C23H28ClN3O3S/c1-23(2)16-26(15-22(28)25-14-17-7-3-4-8-20(17)24)21-10-9-18(13-19(21)23)31(29,30)27-11-5-6-12-27/h3-4,7-10,13H,5-6,11-12,14-16H2,1-2H3,(H,25,28)