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

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-3-cyclopentyl-propan-1-one Openeye Name: 1-(5-aminoindolin-1-yl)-3-cyclopentyl-propan-1-one CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-3-cyclopentyl-1-propanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-3-cyclopentylpropan-1-one Traditional Name: 1-(5-aminoindolin-1-yl)-3-cyclopentyl-propan-1-one Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2CCC3=C2C=CC(=C3)N

Isomeric SMILES

C1CCC(C1)CCC(=O)N2CCC3=C2C=CC(=C3)N

InChI

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