[2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate

Systemtic Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxidanylidene-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Openeye Name: [2-(1-methyl-2-phenyl-indol-3-yl)-2-oxo-ethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate CAS Name: 3-[4-(diethylsulfamoyl)phenyl]-2-propenoic acid [2-(1-methyl-2-phenyl-3-indolyl)-2-oxoethyl] ester IUPAC Name: [2-(1-methyl-2-phenylindol-3-yl)-2-oxoethyl] 3-[4-(diethylsulfamoyl)phenyl]prop-2-enoate Traditional Name: 3-[4-(diethylsulfamoyl)phenyl]acrylic acid [2-keto-2-(1-methyl-2-phenyl-indol-3-yl)ethyl] ester Formula: C30H30N2O5S MolecularWeight: 530.6346

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C=CC(=O)OCC(=O)C2=C(N(C3=CC=CC=C32)C)C4=CC=CC=C4

InChI

InChI=1S/C30H30N2O5S/c1-4-32(5-2)38(35,36)24-18-15-22(16-19-24)17-20-28(34)37-21-27(33)29-25-13-9-10-14-26(25)31(3)30(29)23-11-7-6-8-12-23/h6-20H,4-5,21H2,1-3H3