2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-8-oxidanyl-7-oxidanylidene-1-(5-phenyl-1H-imidazol-2-yl)octyl]ethanamide

Systemtic Name: 2-(5-methoxy-2-methyl-1H-indol-3-yl)-N-[(1S)-8-oxidanyl-7-oxidanylidene-1-(5-phenyl-1H-imidazol-2-yl)octyl]ethanamide Openeye Name: N-[(1S)-8-hydroxy-7-oxo-1-(5-phenyl-1H-imidazol-2-yl)octyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(1S)-8-hydroxy-7-oxo-1-(5-phenyl-1H-imidazol-2-yl)octyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(1S)-8-hydroxy-7-oxo-1-(5-phenyl-1H-imidazol-2-yl)octyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[(1S)-8-hydroxy-7-keto-1-(5-phenyl-1H-imidazol-2-yl)octyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C29H34N4O4 MolecularWeight: 502.60466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CCCCCC(=O)CO)C3=NC=C(N3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N[C@@H](CCCCCC(=O)CO)C3=NC=C(N3)C4=CC=CC=C4

InChI

InChI=1S/C29H34N4O4/c1-19-23(24-15-22(37-2)13-14-25(24)31-19)16-28(36)32-26(12-8-4-7-11-21(35)18-34)29-30-17-27(33-29)20-9-5-3-6-10-20/h3,5-6,9-10,13-15,17,26,31,34H,4,7-8,11-12,16,18H2,1-2H3,(H,30,33)(H,32,36)/t26-/m0/s1