1-methylsulfonyl-N-[3-(propylcarbamoyl)phenyl]-2,3-dihydroindole-5-carboxamide

Systemtic Name: 1-methylsulfonyl-N-[3-(propylcarbamoyl)phenyl]-2,3-dihydroindole-5-carboxamide Openeye Name: 1-methylsulfonyl-N-[3-(propylcarbamoyl)phenyl]indoline-5-carboxamide CAS Name: 1-methylsulfonyl-N-[3-[oxo(propylamino)methyl]phenyl]-2,3-dihydroindole-5-carboxamide IUPAC Name: 1-methylsulfonyl-N-[3-(propylcarbamoyl)phenyl]-2,3-dihydroindole-5-carboxamide Traditional Name: 1-mesyl-N-[3-(propylcarbamoyl)phenyl]indoline-5-carboxamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC3=C(C=C2)N(CC3)S(=O)(=O)C

InChI

InChI=1S/C20H23N3O4S/c1-3-10-21-19(24)15-5-4-6-17(13-15)22-20(25)16-7-8-18-14(12-16)9-11-23(18)28(2,26)27/h4-8,12-13H,3,9-11H2,1-2H3,(H,21,24)(H,22,25)