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

Systemtic Name: 2-oxidanylidene-N-[2-(3-oxidanylpyrrolidin-1-yl)ethyl]-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[2-(3-hydroxypyrrolidin-1-yl)ethyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[2-(3-hydroxy-1-pyrrolidinyl)ethyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[2-(3-hydroxypyrrolidin-1-yl)ethyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[2-(3-hydroxypyrrolidino)ethyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3/c1-13(2)22-12-16(15-5-3-4-6-17(15)22)18(24)19(25)20-8-10-21-9-7-14(23)11-21/h3-6,12-14,23H,7-11H2,1-2H3,(H,20,25)