1-[5-(cyclohexylamino)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-(cyclohexylamino)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-(cyclohexylamino)indolin-1-yl]ethanone CAS Name: 1-[5-(cyclohexylamino)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-(cyclohexylamino)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-(cyclohexylamino)indolin-1-yl]ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3CCCCC3

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3CCCCC3

InChI

InChI=1S/C16H22N2O/c1-12(19)18-10-9-13-11-15(7-8-16(13)18)17-14-5-3-2-4-6-14/h7-8,11,14,17H,2-6,9-10H2,1H3