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

Systemtic Name: 2-oxidanylidene-N-[2-[4-(3-oxidanylpropyl)piperidin-1-yl]ethyl]-2-(1-propan-2-ylindol-3-yl)ethanamide Openeye Name: N-[2-[4-(3-hydroxypropyl)-1-piperidyl]ethyl]-2-(1-isopropylindol-3-yl)-2-oxo-acetamide CAS Name: N-[2-[4-(3-hydroxypropyl)-1-piperidinyl]ethyl]-2-oxo-2-(1-propan-2-yl-3-indolyl)acetamide IUPAC Name: N-[2-[4-(3-hydroxypropyl)piperidin-1-yl]ethyl]-2-oxo-2-(1-propan-2-ylindol-3-yl)acetamide Traditional Name: N-[2-[4-(3-hydroxypropyl)piperidino]ethyl]-2-(1-isopropylindol-3-yl)-2-keto-acetamide Formula: C23H33N3O3 MolecularWeight: 399.52642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN3CCC(CC3)CCCO

Isomeric SMILES

CC(C)N1C=C(C2=CC=CC=C21)C(=O)C(=O)NCCN3CCC(CC3)CCCO

InChI

InChI=1S/C23H33N3O3/c1-17(2)26-16-20(19-7-3-4-8-21(19)26)22(28)23(29)24-11-14-25-12-9-18(10-13-25)6-5-15-27/h3-4,7-8,16-18,27H,5-6,9-15H2,1-2H3,(H,24,29)