2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[[(1R)-1-oxidanyl-3-phenyl-propyl]amino]propan-2-yl]-2-methyl-propanamide

Systemtic Name: 2-azanyl-N-[(2R)-3-(1H-indol-3-yl)-1-oxidanylidene-1-[[(1R)-1-oxidanyl-3-phenyl-propyl]amino]propan-2-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[(1R)-2-[[(1R)-1-hydroxy-3-phenyl-propyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-N-[(2R)-1-[[(1R)-1-hydroxy-3-phenylpropyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide IUPAC Name: 2-amino-N-[(2R)-1-[[(1R)-1-hydroxy-3-phenylpropyl]amino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[(1R)-2-[[(1R)-1-hydroxy-3-phenyl-propyl]amino]-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-2-methyl-propionamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CCC3=CC=CC=C3)O)N

Isomeric SMILES

CC(C)(C(=O)N[C@H](CC1=CNC2=CC=CC=C21)C(=O)N[C@@H](CCC3=CC=CC=C3)O)N

InChI

InChI=1S/C24H30N4O3/c1-24(2,25)23(31)27-20(14-17-15-26-19-11-7-6-10-18(17)19)22(30)28-21(29)13-12-16-8-4-3-5-9-16/h3-11,15,20-21,26,29H,12-14,25H2,1-2H3,(H,27,31)(H,28,30)/t20-,21-/m1/s1