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

Systemtic Name: N-[(2S)-1-[[4-methoxy-3-oxidanylidene-1-[(3S)-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1S)-1-[[3-methoxy-2-oxo-1-[[(3S)-2-oxopyrrolidin-3-yl]methyl]propyl]carbamoyl]-3-methyl-butyl]-1H-indole-2-carboxamide CAS Name: N-[(2S)-1-[[4-methoxy-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-methoxy-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-[[2-keto-1-[[(3S)-2-ketopyrrolidin-3-yl]methyl]-3-methoxy-propyl]carbamoyl]-3-methyl-butyl]-1H-indole-2-carboxamide Formula: C24H32N4O5 MolecularWeight: 456.53468

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O5/c1-14(2)10-19(28-24(32)20-11-15-6-4-5-7-17(15)26-20)23(31)27-18(21(29)13-33-3)12-16-8-9-25-22(16)30/h4-7,11,14,16,18-19,26H,8-10,12-13H2,1-3H3,(H,25,30)(H,27,31)(H,28,32)/t16-,18?,19-/m0/s1