2-(6-azanyl-2,3-dihydroindol-1-yl)-N-cyclopentyl-ethanamide

Systemtic Name: 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-cyclopentyl-ethanamide Openeye Name: 2-(6-aminoindolin-1-yl)-N-cyclopentyl-acetamide CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-cyclopentylacetamide IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-cyclopentylacetamide Traditional Name: 2-(6-aminoindolin-1-yl)-N-cyclopentyl-acetamide Formula: C15H21N3O MolecularWeight: 259.34674

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2CCC3=C2C=C(C=C3)N

Isomeric SMILES

C1CCC(C1)NC(=O)CN2CCC3=C2C=C(C=C3)N

InChI

InChI=1S/C15H21N3O/c16-12-6-5-11-7-8-18(14(11)9-12)10-15(19)17-13-3-1-2-4-13/h5-6,9,13H,1-4,7-8,10,16H2,(H,17,19)