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

Systemtic Name: N-[1-[[(2S)-4-acetamido-3-oxidanylidene-1-[(3S)-2-oxidanylidenepyrrolidin-3-yl]butan-2-yl]amino]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-methoxy-1H-indole-2-carboxamide Openeye Name: N-[1-[[(1S)-3-acetamido-2-oxo-1-[[(3S)-2-oxopyrrolidin-3-yl]methyl]propyl]carbamoyl]-3-methyl-butyl]-4-methoxy-1H-indole-2-carboxamide CAS Name: N-[1-[[(2S)-4-acetamido-3-oxo-1-[(3S)-2-oxo-3-pyrrolidinyl]butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-[[(2S)-4-acetamido-3-oxo-1-[(3S)-2-oxopyrrolidin-3-yl]butan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]-4-methoxy-1H-indole-2-carboxamide Traditional Name: N-[1-[[(1S)-3-acetamido-2-keto-1-[[(3S)-2-ketopyrrolidin-3-yl]methyl]propyl]carbamoyl]-3-methyl-butyl]-4-methoxy-1H-indole-2-carboxamide Formula: C26H35N5O6 MolecularWeight: 513.586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC(C(=O)N[C@@H](C[C@@H]1CCNC1=O)C(=O)CNC(=O)C)NC(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

InChI=1S/C26H35N5O6/c1-14(2)10-20(31-26(36)21-12-17-18(29-21)6-5-7-23(17)37-4)25(35)30-19(22(33)13-28-15(3)32)11-16-8-9-27-24(16)34/h5-7,12,14,16,19-20,29H,8-11,13H2,1-4H3,(H,27,34)(H,28,32)(H,30,35)(H,31,36)/t16-,19-,20?/m0/s1