N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5,7-dimethoxy-1H-indole-2-carboxamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5,7-dimethoxy-1H-indole-2-carboxamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanyl-propyl]-5,7-dimethoxy-1H-indole-2-carboxamide CAS Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-5,7-dimethoxy-1H-indole-2-carboxamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)-3-methylsulfanylpropyl]-5,7-dimethoxy-1H-indole-2-carboxamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)-3-(methylthio)propyl]-5,7-dimethoxy-1H-indole-2-carboxamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(N2)C(=O)NC(CCSC)C3=NC4=CC=CC=C4N3)OC

InChI

InChI=1S/C22H24N4O3S/c1-28-14-10-13-11-18(23-20(13)19(12-14)29-2)22(27)26-17(8-9-30-3)21-24-15-6-4-5-7-16(15)25-21/h4-7,10-12,17,23H,8-9H2,1-3H3,(H,24,25)(H,26,27)