N-[[4-(hydroxymethyl)piperidin-4-yl]methyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide

Systemtic Name: N-[[4-(hydroxymethyl)piperidin-4-yl]methyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[[4-(hydroxymethyl)-4-piperidyl]methyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[[4-(hydroxymethyl)-4-piperidinyl]methyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[[4-(hydroxymethyl)piperidin-4-yl]methyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: 2-(1-isopropylindol-3-yl)-2-keto-N-[(4-methylol-4-piperidyl)methyl]acetamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3(CCNCC3)CO

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCC3(CCNCC3)CO

InChI

InChI=1S/C20H27N3O3/c1-14(2)23-11-16(15-5-3-4-6-17(15)23)18(25)19(26)22-12-20(13-24)7-9-21-10-8-20/h3-6,11,14,21,24H,7-10,12-13H2,1-2H3,(H,22,26)