1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone

Systemtic Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[(3-pyrrolidin-1-ylsulfonylphenyl)amino]ethanone Openeye Name: 1-[(2S)-2-methylindolin-1-yl]-2-(3-pyrrolidin-1-ylsulfonylanilino)ethanone CAS Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-[3-(1-pyrrolidinylsulfonyl)anilino]ethanone IUPAC Name: 1-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-(3-pyrrolidin-1-ylsulfonylanilino)ethanone Traditional Name: 1-[(2S)-2-methylindolin-1-yl]-2-(3-pyrrolidinosulfonylanilino)ethanone Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)CNC3=CC(=CC=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H25N3O3S/c1-16-13-17-7-2-3-10-20(17)24(16)21(25)15-22-18-8-6-9-19(14-18)28(26,27)23-11-4-5-12-23/h2-3,6-10,14,16,22H,4-5,11-13,15H2,1H3/t16-/m0/s1