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

Systemtic Name: N-[(1S)-1-[5-(hydroxymethyl)-1H-imidazol-2-yl]-7-oxidanylidene-nonyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(1S)-1-[5-(hydroxymethyl)-1H-imidazol-2-yl]-7-oxo-nonyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(1S)-1-[5-(hydroxymethyl)-1H-imidazol-2-yl]-7-oxononyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(1S)-1-[5-(hydroxymethyl)-1H-imidazol-2-yl]-7-oxononyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[(1S)-7-keto-1-(5-methylol-1H-imidazol-2-yl)nonyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C25H34N4O4 MolecularWeight: 454.56186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H34N4O4/c1-4-18(31)8-6-5-7-9-23(25-26-14-17(15-30)28-25)29-24(32)13-20-16(2)27-22-11-10-19(33-3)12-21(20)22/h10-12,14,23,27,30H,4-9,13,15H2,1-3H3,(H,26,28)(H,29,32)/t23-/m0/s1