N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-3-morpholin-2-yl-propanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-3-morpholin-2-yl-propanamide Openeye Name: N-(indan-1-ylcarbamoyl)-3-morpholin-2-yl-propanamide CAS Name: N-[(2,3-dihydro-1H-inden-1-ylamino)-oxomethyl]-3-(2-morpholinyl)propanamide IUPAC Name: N-(2,3-dihydro-1H-inden-1-ylcarbamoyl)-3-morpholin-2-ylpropanamide Traditional Name: N-(indan-1-ylcarbamoyl)-3-morpholin-2-yl-propionamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC(=O)NC(=O)CCC3CNCCO3

Isomeric SMILES

C1CC2=CC=CC=C2C1NC(=O)NC(=O)CCC3CNCCO3

InChI

InChI=1S/C17H23N3O3/c21-16(8-6-13-11-18-9-10-23-13)20-17(22)19-15-7-5-12-3-1-2-4-14(12)15/h1-4,13,15,18H,5-11H2,(H2,19,20,21,22)