1-(2,3-dihydroindol-1-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-en-1-one

Systemtic Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-en-1-one Openeye Name: 1-indolin-1-yl-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-en-1-one CAS Name: 1-(2,3-dihydroindol-1-yl)-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propen-1-one IUPAC Name: 1-(2,3-dihydroindol-1-yl)-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-en-1-one Traditional Name: 1-indolin-1-yl-3-(4-methoxy-3-piperidinosulfonyl-phenyl)prop-2-en-1-one Formula: C23H26N2O4S MolecularWeight: 426.52854

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C=CC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N2O4S/c1-29-21-11-9-18(17-22(21)30(27,28)24-14-5-2-6-15-24)10-12-23(26)25-16-13-19-7-3-4-8-20(19)25/h3-4,7-12,17H,2,5-6,13-16H2,1H3