N-[2-(3-methylsulfonylpyrrolidin-1-yl)ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide

Systemtic Name: N-[2-(3-methylsulfonylpyrrolidin-1-yl)ethyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: 2-(1-isopropylindol-3-yl)-N-[2-(3-methylsulfonylpyrrolidin-1-yl)ethyl]-2-oxo-acetamide CAS Name: N-[2-(3-methylsulfonyl-1-pyrrolidinyl)ethyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[2-(3-methylsulfonylpyrrolidin-1-yl)ethyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: 2-(1-isopropylindol-3-yl)-2-keto-N-[2-(3-mesylpyrrolidino)ethyl]acetamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN3CCC(C3)S(=O)(=O)C

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN3CCC(C3)S(=O)(=O)C

InChI

InChI=1S/C20H27N3O4S/c1-14(2)23-13-17(16-6-4-5-7-18(16)23)19(24)20(25)21-9-11-22-10-8-15(12-22)28(3,26)27/h4-7,13-15H,8-12H2,1-3H3,(H,21,25)