N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)ethanamide

Systemtic Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(4-oxidanylidene-6,7-dihydro-5H-indol-1-yl)ethanamide Openeye Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(4-oxo-6,7-dihydro-5H-indol-1-yl)acetamide CAS Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(4-oxo-6,7-dihydro-5H-indol-1-yl)acetamide IUPAC Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(4-oxo-6,7-dihydro-5H-indol-1-yl)acetamide Traditional Name: N-[2-[cyclohexyl(methyl)amino]ethyl]-2-(4-keto-6,7-dihydro-5H-indol-1-yl)acetamide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCNC(=O)CN1C=CC2=C1CCCC2=O)C3CCCCC3

Isomeric SMILES

CN(CCNC(=O)CN1C=CC2=C1CCCC2=O)C3CCCCC3

InChI

InChI=1S/C19H29N3O2/c1-21(15-6-3-2-4-7-15)13-11-20-19(24)14-22-12-10-16-17(22)8-5-9-18(16)23/h10,12,15H,2-9,11,13-14H2,1H3,(H,20,24)