1-(2,3-dihydroindol-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Openeye Name: 1-indolin-1-yl-3-(4-morpholinosulfonylphenyl)prop-2-en-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propen-1-one IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-en-1-one Traditional Name: 1-indolin-1-yl-3-(4-morpholinosulfonylphenyl)prop-2-en-1-one Formula: C21H22N2O4S MolecularWeight: 398.47538

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)C=CC3=CC=C(C=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C21H22N2O4S/c24-21(23-12-11-18-3-1-2-4-20(18)23)10-7-17-5-8-19(9-6-17)28(25,26)22-13-15-27-16-14-22/h1-10H,11-16H2