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

Systemtic Name: 2-oxidanylidene-N-[(4-oxidanyl-1-propyl-piperidin-4-yl)methyl]-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[(4-hydroxy-1-propyl-4-piperidyl)methyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[(4-hydroxy-1-propyl-4-piperidinyl)methyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[(4-hydroxy-1-propylpiperidin-4-yl)methyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[(4-hydroxy-1-propyl-4-piperidyl)methyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C22H31N3O3 MolecularWeight: 385.49984

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)(CNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C)O

Isomeric SMILES

CCCN1CCC(CC1)(CNC(=O)C(=O)C2=CN(C3=CC=CC=C32)C(C)C)O

InChI

InChI=1S/C22H31N3O3/c1-4-11-24-12-9-22(28,10-13-24)15-23-21(27)20(26)18-14-25(16(2)3)19-8-6-5-7-17(18)19/h5-8,14,16,28H,4,9-13,15H2,1-3H3,(H,23,27)