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

Systemtic Name: N-[(2S)-4-methyl-1-oxidanylidene-1-[[4-oxidanyl-3-oxidanylidene-1-[(3S)-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-[[3-hydroxy-2-oxo-1-[[(3S)-2-oxopyrrolidin-3-yl]methyl]propyl]carbamoyl]-3-methyl-butyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-[[4-hydroxy-3-oxo-1-[(3S)-2-oxo-3-pyrrolidinyl]butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide IUPAC Name: N-[(2S)-1-[[4-hydroxy-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-[[3-hydroxy-2-keto-1-[[(3S)-2-ketopyrrolidin-3-yl]methyl]propyl]carbamoyl]-3-methyl-butyl]-1H-indole-2-carboxamide Formula: C23H30N4O5 MolecularWeight: 442.5081

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)CO)NC(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC(C[C@@H]1CCNC1=O)C(=O)CO)NC(=O)C2=CC3=CC=CC=C3N2

InChI

InChI=1S/C23H30N4O5/c1-13(2)9-18(27-23(32)19-10-14-5-3-4-6-16(14)25-19)22(31)26-17(20(29)12-28)11-15-7-8-24-21(15)30/h3-6,10,13,15,17-18,25,28H,7-9,11-12H2,1-2H3,(H,24,30)(H,26,31)(H,27,32)/t15-,17?,18-/m0/s1