2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(1-isopropylindol-3-yl)-2-oxo-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-oxo-2-(1-propan-2-yl-3-indolyl)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-oxo-2-(1-propan-2-ylindol-3-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(1-isopropylindol-3-yl)-2-keto-N-(3-pyrrolidinopropyl)acetamide Formula: C20H27N3O2 MolecularWeight: 341.44728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCCN3CCCC3

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCCN3CCCC3

InChI

InChI=1S/C20H27N3O2/c1-15(2)23-14-17(16-8-3-4-9-18(16)23)19(24)20(25)21-10-7-13-22-11-5-6-12-22/h3-4,8-9,14-15H,5-7,10-13H2,1-2H3,(H,21,25)