2-(2,3-dihydro-1H-inden-5-ylamino)-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(methylcarbamoyl)propanamide Openeye Name: 2-(indan-5-ylamino)-N-(methylcarbamoyl)propanamide CAS Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(methylcarbamoyl)propanamide IUPAC Name: 2-(2,3-dihydro-1H-inden-5-ylamino)-N-(methylcarbamoyl)propanamide Traditional Name: 2-(indan-5-ylamino)-N-(methylcarbamoyl)propionamide Formula: C14H19N3O2 MolecularWeight: 261.31956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)NC1=CC2=C(CCC2)C=C1

Isomeric SMILES

CC(C(=O)NC(=O)NC)NC1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C14H19N3O2/c1-9(13(18)17-14(19)15-2)16-12-7-6-10-4-3-5-11(10)8-12/h6-9,16H,3-5H2,1-2H3,(H2,15,17,18,19)