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

Systemtic Name: (2R)-N-aminocarbonyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide Openeye Name: (2R)-N-carbamoyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propanamide CAS Name: (2R)-N-carbamoyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenylethyl]amino]propanamide Traditional Name: (2R)-N-carbamoyl-2-[[(2R)-2-(1H-indol-3-yl)-2-phenyl-ethyl]amino]propionamide Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-13(19(25)24-20(21)26)22-11-16(14-7-3-2-4-8-14)17-12-23-18-10-6-5-9-15(17)18/h2-10,12-13,16,22-23H,11H2,1H3,(H3,21,24,25,26)/t13-,16-/m1/s1