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

Systemtic Name: N-[(1-ethyl-4-oxidanyl-piperidin-4-yl)methyl]-2-oxidanylidene-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[(1-ethyl-4-hydroxy-4-piperidyl)methyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[(1-ethyl-4-hydroxy-4-piperidinyl)methyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[(1-ethyl-4-hydroxypiperidin-4-yl)methyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[(1-ethyl-4-hydroxy-4-piperidyl)methyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCC(CC1)(CNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C)O

Isomeric SMILES

CCN1CCC(CC1)(CNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C)O

InChI

InChI=1S/C21H29N3O3/c1-4-23-11-9-21(27,10-12-23)14-22-20(26)19(25)17-13-24(15(2)3)18-8-6-5-7-16(17)18/h5-8,13,15,27H,4,9-12,14H2,1-3H3,(H,22,26)