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

Systemtic Name: 4-methoxy-N-[(2S)-1-oxidanylidene-1-[[(2R)-4-oxidanyl-3-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)butan-2-yl]amino]hexan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-[[(1R)-3-hydroxy-2-oxo-1-[(2-oxopyrrolidin-3-yl)methyl]propyl]carbamoyl]pentyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-[[(2R)-4-hydroxy-3-oxo-1-(2-oxo-3-pyrrolidinyl)butan-2-yl]amino]-1-oxohexan-2-yl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-[[(2R)-4-hydroxy-3-oxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]amino]-1-oxohexan-2-yl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-[[(1R)-3-hydroxy-2-keto-1-[(2-ketopyrrolidin-3-yl)methyl]propyl]carbamoyl]pentyl]-4-methoxy-1H-indole-2-carboxamide Formula: C24H32N4O6 MolecularWeight: 472.53408

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC(CC1CCNC1=O)C(=O)CO)NC(=O)C2=CC3=C(N2)C=CC=C3OC

Isomeric SMILES

CCCC[C@@H](C(=O)N[C@H](CC1CCNC1=O)C(=O)CO)NC(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

InChI=1S/C24H32N4O6/c1-3-4-6-17(23(32)28-18(20(30)13-29)11-14-9-10-25-22(14)31)27-24(33)19-12-15-16(26-19)7-5-8-21(15)34-2/h5,7-8,12,14,17-18,26,29H,3-4,6,9-11,13H2,1-2H3,(H,25,31)(H,27,33)(H,28,32)/t14?,17-,18+/m0/s1