N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(dimethylamino)-1,3-dihydroindene-2-carboxamide

Systemtic Name: N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-2-(dimethylamino)-1,3-dihydroindene-2-carboxamide Openeye Name: N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-2-(dimethylamino)indane-2-carboxamide CAS Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-(dimethylamino)-1,3-dihydroindene-2-carboxamide IUPAC Name: N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-2-(dimethylamino)-1,3-dihydroindene-2-carboxamide Traditional Name: N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-2-(dimethylamino)indane-2-carboxamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CC2=CC=CC=C2C1)C(=O)NC(CC3=CC=CC=C3)C(=O)N

Isomeric SMILES

CN(C)C1(CC2=CC=CC=C2C1)C(=O)N[C@@H](CC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C21H25N3O2/c1-24(2)21(13-16-10-6-7-11-17(16)14-21)20(26)23-18(19(22)25)12-15-8-4-3-5-9-15/h3-11,18H,12-14H2,1-2H3,(H2,22,25)(H,23,26)/t18-/m0/s1