1-(6-azanyl-2,3-dihydroindol-1-yl)-2-cyclohexyl-ethanone

Systemtic Name: 1-(6-azanyl-2,3-dihydroindol-1-yl)-2-cyclohexyl-ethanone Openeye Name: 1-(6-aminoindolin-1-yl)-2-cyclohexyl-ethanone CAS Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-cyclohexylethanone IUPAC Name: 1-(6-amino-2,3-dihydroindol-1-yl)-2-cyclohexylethanone Traditional Name: 1-(6-aminoindolin-1-yl)-2-cyclohexyl-ethanone Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(=O)N2CCC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCC(CC1)CC(=O)N2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C16H22N2O/c17-14-7-6-13-8-9-18(15(13)11-14)16(19)10-12-4-2-1-3-5-12/h6-7,11-12H,1-5,8-10,17H2