(2R)-N2-[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N1-propan-2-yl-piperazine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-[(2R)-1-azanyl-3-(1H-indol-3-yl)-1-oxidanylidene-propan-2-yl]-N1-propan-2-yl-piperazine-1,2-dicarboxamide Openeye Name: (2R)-N2-[(1R)-2-amino-1-(1H-indol-3-ylmethyl)-2-oxo-ethyl]-N1-isopropyl-piperazine-1,2-dicarboxamide CAS Name: (2R)-N2-[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-N1-propan-2-ylpiperazine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-[(2R)-1-amino-3-(1H-indol-3-yl)-1-oxopropan-2-yl]-1-N-propan-2-ylpiperazine-1,2-dicarboxamide Traditional Name: (2R)-N'-[(1R)-2-amino-1-(1H-indol-3-ylmethyl)-2-keto-ethyl]-N-isopropyl-piperazine-1,2-dicarboxamide Formula: C20H28N6O3 MolecularWeight: 400.47472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)N1CCNCC1C(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)N

Isomeric SMILES

CC(C)NC(=O)N1CCNC[C@@H]1C(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C20H28N6O3/c1-12(2)24-20(29)26-8-7-22-11-17(26)19(28)25-16(18(21)27)9-13-10-23-15-6-4-3-5-14(13)15/h3-6,10,12,16-17,22-23H,7-9,11H2,1-2H3,(H2,21,27)(H,24,29)(H,25,28)/t16-,17-/m1/s1