N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-2,3-dihydro-1H-indene-5-carboxamide

Systemtic Name: N-[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl]-2,3-dihydro-1H-indene-5-carboxamide Openeye Name: N-[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl]indane-5-carboxamide CAS Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-2,3-dihydro-1H-indene-5-carboxamide IUPAC Name: N-[(2S)-1-oxo-1-(propylamino)propan-2-yl]-2,3-dihydro-1H-indene-5-carboxamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(propylamino)ethyl]indane-5-carboxamide Formula: C16H22N2O2 MolecularWeight: 274.35808

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C(C)NC(=O)C1=CC2=C(CCC2)C=C1

Isomeric SMILES

CCCNC(=O)[C@H](C)NC(=O)C1=CC2=C(CCC2)C=C1

InChI

InChI=1S/C16H22N2O2/c1-3-9-17-15(19)11(2)18-16(20)14-8-7-12-5-4-6-13(12)10-14/h7-8,10-11H,3-6,9H2,1-2H3,(H,17,19)(H,18,20)/t11-/m0/s1