2-oxidanylidene-N-(2-piperidin-1-ylethyl)-2-(1-propan-2-ylindol-3-yl)ethanamide

Systemtic Name: 2-oxidanylidene-N-(2-piperidin-1-ylethyl)-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: 2-(1-isopropylindol-3-yl)-2-oxo-N-[2-(1-piperidyl)ethyl]acetamide CAS Name: 2-oxo-N-[2-(1-piperidinyl)ethyl]-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: 2-oxo-N-(2-piperidin-1-ylethyl)-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: 2-(1-isopropylindol-3-yl)-2-keto-N-(2-piperidinoethyl)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)NCCN3CCCCC3

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN3CCCCC3

InChI

InChI=1S/C20H27N3O2/c1-15(2)23-14-17(16-8-4-5-9-18(16)23)19(24)20(25)21-10-13-22-11-6-3-7-12-22/h4-5,8-9,14-15H,3,6-7,10-13H2,1-2H3,(H,21,25)