4-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]sulfonyl]morpholine

Systemtic Name: 4-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]sulfonyl]morpholine Openeye Name: 4-[1-[(2-chlorophenyl)methyl]indolin-5-yl]sulfonylmorpholine CAS Name: 4-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]sulfonyl]morpholine IUPAC Name: 4-[[1-[(2-chlorophenyl)methyl]-2,3-dihydroindol-5-yl]sulfonyl]morpholine Traditional Name: 4-[1-(2-chlorobenzyl)indolin-5-yl]sulfonylmorpholine Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N3CCOCC3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C19H21ClN2O3S/c20-18-4-2-1-3-16(18)14-21-8-7-15-13-17(5-6-19(15)21)26(23,24)22-9-11-25-12-10-22/h1-6,13H,7-12,14H2