N-cyclopropyl-2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-cyclopropyl-2-[[2-(indan-5-ylamino)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-cyclopropyl-2-[[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-cyclopropyl-2-[[2-(indan-5-ylamino)-2-keto-ethyl]-methyl-amino]acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1CC1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CN(CC(=O)NC1CC1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H23N3O2/c1-20(10-16(21)18-14-7-8-14)11-17(22)19-15-6-5-12-3-2-4-13(12)9-15/h5-6,9,14H,2-4,7-8,10-11H2,1H3,(H,18,21)(H,19,22)