4-methoxy-N-[(2S)-1-[[(2S)-4-methoxy-3-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)butan-2-yl]amino]-5-methyl-1-oxidanylidene-hexan-2-yl]-1H-indole-2-carboxamide

Systemtic Name: 4-methoxy-N-[(2S)-1-[[(2S)-4-methoxy-3-oxidanylidene-1-(2-oxidanylidenepyrrolidin-3-yl)butan-2-yl]amino]-5-methyl-1-oxidanylidene-hexan-2-yl]-1H-indole-2-carboxamide Openeye Name: 4-methoxy-N-[(1S)-1-[[(1S)-3-methoxy-2-oxo-1-[(2-oxopyrrolidin-3-yl)methyl]propyl]carbamoyl]-4-methyl-pentyl]-1H-indole-2-carboxamide CAS Name: 4-methoxy-N-[(2S)-1-[[(2S)-4-methoxy-3-oxo-1-(2-oxo-3-pyrrolidinyl)butan-2-yl]amino]-5-methyl-1-oxohexan-2-yl]-1H-indole-2-carboxamide IUPAC Name: 4-methoxy-N-[(2S)-1-[[(2S)-4-methoxy-3-oxo-1-(2-oxopyrrolidin-3-yl)butan-2-yl]amino]-5-methyl-1-oxohexan-2-yl]-1H-indole-2-carboxamide Traditional Name: N-[(1S)-1-[[(1S)-2-keto-1-[(2-ketopyrrolidin-3-yl)methyl]-3-methoxy-propyl]carbamoyl]-4-methyl-pentyl]-4-methoxy-1H-indole-2-carboxamide Formula: C26H36N4O6 MolecularWeight: 500.58724

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C26H36N4O6/c1-15(2)8-9-19(29-26(34)21-13-17-18(28-21)6-5-7-23(17)36-4)25(33)30-20(22(31)14-35-3)12-16-10-11-27-24(16)32/h5-7,13,15-16,19-20,28H,8-12,14H2,1-4H3,(H,27,32)(H,29,34)(H,30,33)/t16?,19-,20-/m0/s1