N-[1-[[(2S)-4-azido-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-azido-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-azido-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-azido-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-azido-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-azido-2-keto-1-[[(3S)-2-ketopyrrolidin-3-yl]methyl]propyl]carbamoyl]-3-methyl-butyl]-4-methoxy-1H-indole-2-carboxamide Formula: C24H31N7O5 MolecularWeight: 497.54684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1CCNC1=O)C(=O)CN=[N+]=[N-])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)CN=[N+]=[N-])NC(=O)C2=CC3=C(N2)C=CC=C3OC

InChI

InChI=1S/C24H31N7O5/c1-13(2)9-18(30-24(35)19-11-15-16(28-19)5-4-6-21(15)36-3)23(34)29-17(20(32)12-27-31-25)10-14-7-8-26-22(14)33/h4-6,11,13-14,17-18,28H,7-10,12H2,1-3H3,(H,26,33)(H,29,34)(H,30,35)/t14-,17-,18?/m0/s1