N-[(2R)-3-cyclohexyl-1-oxidanylidene-1-[[(2S)-4-oxidanyl-3-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)butan-2-yl]amino]propan-2-yl]-4-methoxy-1H-indole-2-carboxamide

Systemtic Name: N-[(2R)-3-cyclohexyl-1-oxidanylidene-1-[[(2S)-4-oxidanyl-3-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)butan-2-yl]amino]propan-2-yl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[(1R)-1-(cyclohexylmethyl)-2-[[(1S)-3-hydroxy-2-oxo-1-[(2-oxopyrrolidin-3-yl)methyl]propyl]amino]-2-oxo-ethyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[(2R)-3-cyclohexyl-1-[[(2S)-4-hydroxy-3-oxo-1-(2-oxo-3-pyrrolidinyl)butan-2-yl]amino]-1-oxopropan-2-yl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(2R)-3-cyclohexyl-1-[[(2S)-4-hydroxy-3-oxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]amino]-1-oxopropan-2-yl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(1R)-1-(cyclohexylmethyl)-2-[[(1S)-3-hydroxy-2-keto-1-[(2-ketopyrrolidin-3-yl)methyl]propyl]amino]-2-keto-ethyl]-4-methoxy-1H-indole-2-carboxamide Formula: C27H36N4O6 MolecularWeight: 512.59794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1C=C(N2)C(=O)NC(CC3CCCCC3)C(=O)NC(CC4CCNC4=O)C(=O)CO

Isomeric SMILES

COC1=CC=CC2=C1C=C(N2)C(=O)N[C@H](CC3CCCCC3)C(=O)N[C@@H](CC4CCNC4=O)C(=O)CO

InChI

InChI=1S/C27H36N4O6/c1-37-24-9-5-8-19-18(24)14-22(29-19)27(36)31-21(12-16-6-3-2-4-7-16)26(35)30-20(23(33)15-32)13-17-10-11-28-25(17)34/h5,8-9,14,16-17,20-21,29,32H,2-4,6-7,10-13,15H2,1H3,(H,28,34)(H,30,35)(H,31,36)/t17?,20-,21+/m0/s1