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

Systemtic Name: 1-(5-azanyl-2-methyl-2,3-dihydroindol-1-yl)-3-cyclopentyl-propan-1-one Openeye Name: 1-(5-amino-2-methyl-indolin-1-yl)-3-cyclopentyl-propan-1-one CAS Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-3-cyclopentyl-1-propanone IUPAC Name: 1-(5-amino-2-methyl-2,3-dihydroindol-1-yl)-3-cyclopentylpropan-1-one Traditional Name: 1-(5-amino-2-methyl-indolin-1-yl)-3-cyclopentyl-propan-1-one Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CCC3CCCC3)C=CC(=C2)N

Isomeric SMILES

CC1CC2=C(N1C(=O)CCC3CCCC3)C=CC(=C2)N

InChI

InChI=1S/C17H24N2O/c1-12-10-14-11-15(18)7-8-16(14)19(12)17(20)9-6-13-4-2-3-5-13/h7-8,11-13H,2-6,9-10,18H2,1H3