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

Systemtic Name: 1-(5-azanyl-2,3-dihydroindol-1-yl)-2-cyclopentyl-ethanone Openeye Name: 1-(5-aminoindolin-1-yl)-2-cyclopentyl-ethanone CAS Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-cyclopentylethanone IUPAC Name: 1-(5-amino-2,3-dihydroindol-1-yl)-2-cyclopentylethanone Traditional Name: 1-(5-aminoindolin-1-yl)-2-cyclopentyl-ethanone Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O/c16-13-5-6-14-12(10-13)7-8-17(14)15(18)9-11-3-1-2-4-11/h5-6,10-11H,1-4,7-9,16H2