N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-7-oxidanylidene-octyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-[(1S)-1-(6-chloranyl-1H-benzimidazol-2-yl)-7-oxidanylidene-octyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)ethanamide Openeye Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-7-oxo-octyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide CAS Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-7-oxooctyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide IUPAC Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-7-oxooctyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Traditional Name: N-[(1S)-1-(6-chloro-1H-benzimidazol-2-yl)-7-keto-octyl]-2-(5-methoxy-2-methyl-1H-indol-3-yl)acetamide Formula: C27H31ClN4O3 MolecularWeight: 495.01304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)NC(CCCCCC(=O)C)C3=NC4=C(N3)C=C(C=C4)Cl

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)OC)CC(=O)N[C@@H](CCCCCC(=O)C)C3=NC4=C(N3)C=C(C=C4)Cl

InChI

InChI=1S/C27H31ClN4O3/c1-16(33)7-5-4-6-8-24(27-31-23-11-9-18(28)13-25(23)32-27)30-26(34)15-20-17(2)29-22-12-10-19(35-3)14-21(20)22/h9-14,24,29H,4-8,15H2,1-3H3,(H,30,34)(H,31,32)/t24-/m0/s1