N-[1-(1H-benzimidazol-2-yl)ethyl]-1-methylsulfonyl-2,3-dihydroindole-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

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