N-[(1S)-1-(5-ethanoyl-1H-imidazol-2-yl)-7-oxidanylidene-nonyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(5-ethanoyl-1H-imidazol-2-yl)-7-oxidanylidene-nonyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(1S)-1-(5-acetyl-1H-imidazol-2-yl)-7-oxo-nonyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(1S)-1-(5-acetyl-1H-imidazol-2-yl)-7-oxononyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(1S)-1-(5-acetyl-1H-imidazol-2-yl)-7-oxononyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[(1S)-1-(5-acetyl-1H-imidazol-2-yl)-7-keto-nonyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C26H34N4O4 MolecularWeight: 466.57256

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCCCCC(C1=NC=C(N1)C(=O)C)NC(=O)CC2=C(NC3=C2C=C(C=C3)OC)C

Isomeric SMILES

CCC(=O)CCCCC[C@@H](C1=NC=C(N1)C(=O)C)NC(=O)CC2=C(NC3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C26H34N4O4/c1-5-18(32)9-7-6-8-10-23(26-27-15-24(30-26)17(3)31)29-25(33)14-20-16(2)28-22-12-11-19(34-4)13-21(20)22/h11-13,15,23,28H,5-10,14H2,1-4H3,(H,27,30)(H,29,33)/t23-/m0/s1