4-methoxy-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: 4-methoxy-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]-4-methoxy-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]-4-methoxy-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]-4-methoxy-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]-4-methoxy-N-methyl-1H-indole-2-carboxamide Formula: C25H34N4O6 MolecularWeight: 486.56066

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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=C(N2)C=CC=C3OC

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O6/c1-14(2)10-20(24(33)28-18(21(31)13-30)11-15-8-9-26-23(15)32)29(3)25(34)19-12-16-17(27-19)6-5-7-22(16)35-4/h5-7,12,14-15,18,20,27,30H,8-11,13H2,1-4H3,(H,26,32)(H,28,33)/t15?,18-,20+/m0/s1