(2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N-methyl-N-phenyl-propanamide

Systemtic Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N-methyl-N-phenyl-propanamide Openeye Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N-methyl-N-phenyl-propanamide CAS Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]-N-methyl-N-phenylpropanamide IUPAC Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]-N-methyl-N-phenylpropanamide Traditional Name: (2R)-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]-N-methyl-N-phenyl-propionamide Formula: C26H27N3O MolecularWeight: 397.51208

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)NCC(C2=CC=CC=C2)C3=CNC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N(C)C1=CC=CC=C1)NC[C@H](C2=CC=CC=C2)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O/c1-19(26(30)29(2)21-13-7-4-8-14-21)27-17-23(20-11-5-3-6-12-20)24-18-28-25-16-10-9-15-22(24)25/h3-16,18-19,23,27-28H,17H2,1-2H3/t19-,23-/m1/s1