2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]ethanamide

Systemtic Name: 2-(5-chloranyl-2-oxidanylidene-3H-indol-1-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]ethanamide Openeye Name: 2-(5-chloro-2-oxo-indolin-1-yl)-N-[2-(2-methyl-1-piperidyl)ethyl]acetamide CAS Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[2-(2-methyl-1-piperidinyl)ethyl]acetamide IUPAC Name: 2-(5-chloro-2-oxo-3H-indol-1-yl)-N-[2-(2-methylpiperidin-1-yl)ethyl]acetamide Traditional Name: 2-(5-chloro-2-keto-indolin-1-yl)-N-[2-(2-methylpiperidino)ethyl]acetamide Formula: C18H24ClN3O2 MolecularWeight: 349.85506

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCN1CCNC(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl

Isomeric SMILES

CC1CCCCN1CCNC(=O)CN2C(=O)CC3=C2C=CC(=C3)Cl

InChI

InChI=1S/C18H24ClN3O2/c1-13-4-2-3-8-21(13)9-7-20-17(23)12-22-16-6-5-15(19)10-14(16)11-18(22)24/h5-6,10,13H,2-4,7-9,11-12H2,1H3,(H,20,23)