N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2,3-dimethyl-1H-indole-5-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2,3-dimethyl-1H-indole-5-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-2,3-dimethyl-1H-indole-5-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2,3-dimethyl-1H-indole-5-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-2,3-dimethyl-1H-indole-5-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-2,3-dimethyl-1H-indole-5-carboxamide Formula: C22H24N4OS MolecularWeight: 392.51716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3)C

InChI

InChI=1S/C22H24N4OS/c1-13-14(2)23-17-9-8-15(12-16(13)17)22(27)26-20(10-11-28-3)21-24-18-6-4-5-7-19(18)25-21/h4-9,12,20,23H,10-11H2,1-3H3,(H,24,25)(H,26,27)