2,3-dihydroindol-1-yl-(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)methanone

Systemtic Name: 2,3-dihydroindol-1-yl-(4-ethyl-3-morpholin-4-ylsulfonyl-phenyl)methanone Openeye Name: (4-ethyl-3-morpholinosulfonyl-phenyl)-indolin-1-yl-methanone CAS Name: 2,3-dihydroindol-1-yl-[4-ethyl-3-(4-morpholinylsulfonyl)phenyl]methanone IUPAC Name: 2,3-dihydroindol-1-yl-(4-ethyl-3-morpholin-4-ylsulfonylphenyl)methanone Traditional Name: (4-ethyl-3-morpholinosulfonyl-phenyl)-indolin-1-yl-methanone Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

Isomeric SMILES

CCC1=C(C=C(C=C1)C(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H24N2O4S/c1-2-16-7-8-18(15-20(16)28(25,26)22-11-13-27-14-12-22)21(24)23-10-9-17-5-3-4-6-19(17)23/h3-8,15H,2,9-14H2,1H3