N-[1-(cyclohexylmethyl)-2-oxidanylidene-4,5,6,7-tetrahydro-3H-indol-3-yl]ethanamide

Systemtic Name: N-[1-(cyclohexylmethyl)-2-oxidanylidene-4,5,6,7-tetrahydro-3H-indol-3-yl]ethanamide Openeye Name: N-[1-(cyclohexylmethyl)-2-oxo-4,5,6,7-tetrahydro-3H-indol-3-yl]acetamide CAS Name: N-[1-(cyclohexylmethyl)-2-oxo-4,5,6,7-tetrahydro-3H-indol-3-yl]acetamide IUPAC Name: N-[1-(cyclohexylmethyl)-2-oxo-4,5,6,7-tetrahydro-3H-indol-3-yl]acetamide Traditional Name: N-[1-(cyclohexylmethyl)-2-keto-4,5,6,7-tetrahydro-3H-indol-3-yl]acetamide Formula: C17H26N2O2 MolecularWeight: 290.40054

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(CCCC2)N(C1=O)CC3CCCCC3

Isomeric SMILES

CC(=O)NC1C2=C(CCCC2)N(C1=O)CC3CCCCC3

InChI

InChI=1S/C17H26N2O2/c1-12(20)18-16-14-9-5-6-10-15(14)19(17(16)21)11-13-7-3-2-4-8-13/h13,16H,2-11H2,1H3,(H,18,20)