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

Systemtic Name: 2-(6-azanyl-2,3-dihydroindol-1-yl)-N-propan-2-yl-ethanamide Openeye Name: 2-(6-aminoindolin-1-yl)-N-isopropyl-acetamide CAS Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-propan-2-ylacetamide IUPAC Name: 2-(6-amino-2,3-dihydroindol-1-yl)-N-propan-2-ylacetamide Traditional Name: 2-(6-aminoindolin-1-yl)-N-isopropyl-acetamide Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN1CCC2=C1C=C(C=C2)N

Isomeric SMILES

CC(C)NC(=O)CN1CCC2=C1C=C(C=C2)N

InChI

InChI=1S/C13H19N3O/c1-9(2)15-13(17)8-16-6-5-10-3-4-11(14)7-12(10)16/h3-4,7,9H,5-6,8,14H2,1-2H3,(H,15,17)