1-(5-azanyl-2,3-dihydroindol-1-yl)-3-cyclohexyl-propan-1-one

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-3-cyclohexyl-propan-1-one Openeye Name: 1-(5-aminoindolin-1-yl)-3-cyclohexyl-propan-1-one CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-3-cyclohexyl-1-propanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-3-cyclohexylpropan-1-one Traditional Name: 1-(5-aminoindolin-1-yl)-3-cyclohexyl-propan-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O/c18-15-7-8-16-14(12-15)10-11-19(16)17(20)9-6-13-4-2-1-3-5-13/h7-8,12-13H,1-6,9-11,18H2