4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpiperazine-1-carbaldehyde

Systemtic Name: 4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxy-phenyl]carbonylpiperazine-1-carbaldehyde Openeye Name: 4-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)piperazine-1-carbaldehyde CAS Name: 4-[[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxyphenyl]-oxomethyl]-1-piperazinecarboxaldehyde IUPAC Name: 4-[5-(2,3-dihydroindol-1-ylsulfonyl)-2-methoxybenzoyl]piperazine-1-carbaldehyde Traditional Name: 4-(5-indolin-1-ylsulfonyl-2-methoxy-benzoyl)piperazine-1-carbaldehyde Formula: C21H23N3O5S MolecularWeight: 429.48942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCN(CC4)C=O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32)C(=O)N4CCN(CC4)C=O

InChI

InChI=1S/C21H23N3O5S/c1-29-20-7-6-17(14-18(20)21(26)23-12-10-22(15-25)11-13-23)30(27,28)24-9-8-16-4-2-3-5-19(16)24/h2-7,14-15H,8-13H2,1H3