(3R)-3-[[(1R)-1-phenylethyl]amino]-2,3-dihydro-1H-indene-4-carboxamide

Systemtic Name: (3R)-3-[[(1R)-1-phenylethyl]amino]-2,3-dihydro-1H-indene-4-carboxamide Openeye Name: (3R)-3-[[(1R)-1-phenylethyl]amino]indane-4-carboxamide CAS Name: (3R)-3-[[(1R)-1-phenylethyl]amino]-2,3-dihydro-1H-indene-4-carboxamide IUPAC Name: (3R)-3-[[(1R)-1-phenylethyl]amino]-2,3-dihydro-1H-indene-4-carboxamide Traditional Name: (3R)-3-[[(1R)-1-phenylethyl]amino]indane-4-carboxamide Formula: C18H20N2O MolecularWeight: 280.3642

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2CCC3=CC=CC(=C23)C(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@@H]2CCC3=CC=CC(=C23)C(=O)N

InChI

InChI=1S/C18H20N2O/c1-12(13-6-3-2-4-7-13)20-16-11-10-14-8-5-9-15(17(14)16)18(19)21/h2-9,12,16,20H,10-11H2,1H3,(H2,19,21)/t12-,16-/m1/s1