1-methylsulfonyl-N-(1-propylbenzimidazol-2-yl)-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-(1-propylbenzimidazol-2-yl)-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-(1-propylbenzimidazol-2-yl)indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-(1-propyl-2-benzimidazolyl)-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-(1-propylbenzimidazol-2-yl)-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-(1-propylbenzimidazol-2-yl)indoline-5-carboxamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C20H22N4O3S/c1-3-11-23-18-7-5-4-6-16(18)21-20(23)22-19(25)15-8-9-17-14(13-15)10-12-24(17)28(2,26)27/h4-9,13H,3,10-12H2,1-2H3,(H,21,22,25)