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

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

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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=C(N2)C=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O6/c1-13(2)9-18(23(32)27-17(20(30)12-29)10-14-7-8-25-22(14)31)28-24(33)19-11-15-16(26-19)5-4-6-21(15)34-3/h4-6,11,13-14,17-18,26,29H,7-10,12H2,1-3H3,(H,25,31)(H,27,32)(H,28,33)