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

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-3-cyclohexyl-propan-1-one Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-3-cyclohexyl-propan-1-one CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-3-cyclohexyl-1-propanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-3-cyclohexylpropan-1-one Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-3-cyclohexyl-propan-1-one Formula: C18H26N2O MolecularWeight: 286.41184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CCC3CCCCC3)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CCC3CCCCC3)C=CC(=C2)N

InChI

InChI=1S/C18H26N2O/c1-13-11-15-12-16(19)8-9-17(15)20(13)18(21)10-7-14-5-3-2-4-6-14/h8-9,12-14H,2-7,10-11,19H2,1H3