1-(phenylsulfonyl)-2-piperazin-1-yl-indole-3-carbaldehyde

Systemtic Name: 1-(phenylsulfonyl)-2-piperazin-1-yl-indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-piperazin-1-yl-indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-(1-piperazinyl)-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-piperazin-1-ylindole-3-carbaldehyde Traditional Name: 1-besyl-2-piperazino-indole-3-carbaldehyde Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C=O

Isomeric SMILES

C1CN(CCN1)C2=C(C3=CC=CC=C3N2S(=O)(=O)C4=CC=CC=C4)C=O

InChI

InChI=1S/C19H19N3O3S/c23-14-17-16-8-4-5-9-18(16)22(19(17)21-12-10-20-11-13-21)26(24,25)15-6-2-1-3-7-15/h1-9,14,20H,10-13H2