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

Systemtic Name: 2-(2,3-dihydroindol-1-yl)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-indolin-1-yl-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(2,3-dihydroindol-1-yl)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(2,3-dihydroindol-1-yl)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-indolin-1-yl-N-(isopropylcarbamoyl)acetamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CN1CCC2=CC=CC=C21

Isomeric SMILES

CC(C)NC(=O)NC(=O)CN1CCC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O2/c1-10(2)15-14(19)16-13(18)9-17-8-7-11-5-3-4-6-12(11)17/h3-6,10H,7-9H2,1-2H3,(H2,15,16,18,19)