(2R)-2-acetamido-N-[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (2R)-2-acetamido-N-[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-3-phenyl-propanamide Openeye Name: (2R)-2-acetamido-N-[(1R)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-3-phenyl-propanamide CAS Name: (2R)-2-acetamido-N-[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-phenylpropanamide IUPAC Name: (2R)-2-acetamido-N-[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-3-phenylpropanamide Traditional Name: (2R)-2-acetamido-N-[(1R)-2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-3-phenyl-propionamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC=CC=C1)C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C22H24N4O3/c1-14(27)25-20(11-15-7-3-2-4-8-15)22(29)26-19(21(23)28)12-16-13-24-18-10-6-5-9-17(16)18/h2-10,13,19-20,24H,11-12H2,1H3,(H2,23,28)(H,25,27)(H,26,29)/t19-,20-/m1/s1