N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-yl-ethyl]-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-[2-(2-chlorophenyl)-2-(1-pyrrolidinyl)ethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-[2-(2-chlorophenyl)-2-pyrrolidin-1-ylethyl]-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-[2-(2-chlorophenyl)-2-pyrrolidino-ethyl]-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C23H28ClN3O3S MolecularWeight: 462.00472

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC(C3=CC=CC=C3Cl)N4CCCC4

InChI

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