(2R)-1-(1H-indol-3-yl)-2-[[(1R)-1-phenylethyl]amino]propan-1-one

Systemtic Name: (2R)-1-(1H-indol-3-yl)-2-[[(1R)-1-phenylethyl]amino]propan-1-one Openeye Name: (2R)-1-(1H-indol-3-yl)-2-[[(1R)-1-phenylethyl]amino]propan-1-one CAS Name: (2R)-1-(1H-indol-3-yl)-2-[[(1R)-1-phenylethyl]amino]-1-propanone IUPAC Name: (2R)-1-(1H-indol-3-yl)-2-[[(1R)-1-phenylethyl]amino]propan-1-one Traditional Name: (2R)-1-(1H-indol-3-yl)-2-[[(1R)-1-phenylethyl]amino]propan-1-one Formula: C19H20N2O MolecularWeight: 292.3749

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C)C(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C)C(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O/c1-13(15-8-4-3-5-9-15)21-14(2)19(22)17-12-20-18-11-7-6-10-16(17)18/h3-14,20-21H,1-2H3/t13-,14-/m1/s1