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

Systemtic Name: N-methyl-N-[(2R)-4-methyl-1-oxidanylidene-1-[[(2S)-4-oxidanyl-3-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)butan-2-yl]amino]pentan-2-yl]-1H-indole-2-carboxamide Openeye Name: N-[(1R)-1-[[(1S)-3-hydroxy-2-oxo-1-[(2-oxopyrrolidin-3-yl)methyl]propyl]carbamoyl]-3-methyl-butyl]-N-methyl-1H-indole-2-carboxamide CAS Name: N-[(2R)-1-[[(2S)-4-hydroxy-3-oxo-1-(2-oxo-3-pyrrolidinyl)butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methyl-1H-indole-2-carboxamide IUPAC Name: N-[(2R)-1-[[(2S)-4-hydroxy-3-oxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-N-methyl-1H-indole-2-carboxamide Traditional Name: N-[(1R)-1-[[(1S)-3-hydroxy-2-keto-1-[(2-ketopyrrolidin-3-yl)methyl]propyl]carbamoyl]-3-methyl-butyl]-N-methyl-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)CO)N(C)C(=O)C2=CC3=CC=CC=C3N2

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@@H](CC1CCNC1=O)C(=O)CO)N(C)C(=O)C2=CC3=CC=CC=C3N2

InChI

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