N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methylsulfonyl-benzamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methylsulfonyl-benzamide Openeye Name: N-(2-indolin-1-ylpropyl)-4-methylsulfonyl-benzamide CAS Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methylsulfonylbenzamide IUPAC Name: N-[2-(2,3-dihydroindol-1-yl)propyl]-4-methylsulfonylbenzamide Traditional Name: N-(2-indolin-1-ylpropyl)-4-mesyl-benzamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)C)N2CCC3=CC=CC=C32

Isomeric SMILES

CC(CNC(=O)C1=CC=C(C=C1)S(=O)(=O)C)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3S/c1-14(21-12-11-15-5-3-4-6-18(15)21)13-20-19(22)16-7-9-17(10-8-16)25(2,23)24/h3-10,14H,11-13H2,1-2H3,(H,20,22)