N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N'-phenylmethoxy-2-propan-2-yl-propanediamide

Systemtic Name: N-[(2S)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N'-phenylmethoxy-2-propan-2-yl-propanediamide Openeye Name: N-[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-N'-benzyloxy-2-isopropyl-propanediamide CAS Name: N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-N'-phenylmethoxy-2-propan-2-ylpropanediamide IUPAC Name: N-[(2S)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-N'-phenylmethoxy-2-propan-2-ylpropanediamide Traditional Name: N-[(1S)-2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-N'-benzoxy-2-isopropyl-malonamide Formula: C24H28N4O4 MolecularWeight: 436.50352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)N)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(C(=O)N[C@@H](CC1=CNC2=CC=CC=C21)C(=O)N)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C24H28N4O4/c1-15(2)21(24(31)28-32-14-16-8-4-3-5-9-16)23(30)27-20(22(25)29)12-17-13-26-19-11-7-6-10-18(17)19/h3-11,13,15,20-21,26H,12,14H2,1-2H3,(H2,25,29)(H,27,30)(H,28,31)/t20-,21?/m0/s1