4-methoxy-N-[(2S)-5-methyl-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)-5-methyl-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]-4-methyl-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]-5-methyl-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]-5-methyl-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]-4-methyl-pentyl]-4-methoxy-1H-indole-2-carboxamide Formula: C25H34N4O6 MolecularWeight: 486.56066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O6/c1-14(2)7-8-18(24(33)29-19(21(31)13-30)11-15-9-10-26-23(15)32)28-25(34)20-12-16-17(27-20)5-4-6-22(16)35-3/h4-6,12,14-15,18-19,27,30H,7-11,13H2,1-3H3,(H,26,32)(H,28,34)(H,29,33)/t15?,18-,19+/m0/s1