N-(1H-benzimidazol-2-ylmethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

Systemtic Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Openeye Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-1-methylsulfonyl-indoline-5-carboxamide CAS Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide IUPAC Name: N-(1H-benzimidazol-2-ylmethyl)-2-methyl-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide Traditional Name: N-(1H-benzimidazol-2-ylmethyl)-1-mesyl-2-methyl-indoline-5-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C)C=CC(=C2)C(=O)NCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C19H20N4O3S/c1-12-9-14-10-13(7-8-17(14)23(12)27(2,25)26)19(24)20-11-18-21-15-5-3-4-6-16(15)22-18/h3-8,10,12H,9,11H2,1-2H3,(H,20,24)(H,21,22)