3-[(E)-3-methoxyprop-2-enyl]-1-(phenylsulfonyl)indole-4-carbaldehyde

Systemtic Name: 3-[(E)-3-methoxyprop-2-enyl]-1-(phenylsulfonyl)indole-4-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-3-[(E)-3-methoxyallyl]indole-4-carbaldehyde CAS Name: 1-(benzenesulfonyl)-3-[(E)-3-methoxyprop-2-enyl]-4-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-3-[(E)-3-methoxyprop-2-enyl]indole-4-carbaldehyde Traditional Name: 1-besyl-3-[(E)-3-methoxyallyl]indole-4-carbaldehyde Formula: C19H17NO4S MolecularWeight: 355.40758

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Descriptors Computed from Structure

Canonical SMILES:

COC=CCC1=CN(C2=CC=CC(=C21)C=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CO/C=C/CC1=CN(C2=CC=CC(=C21)C=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO4S/c1-24-12-6-8-15-13-20(18-11-5-7-16(14-21)19(15)18)25(22,23)17-9-3-2-4-10-17/h2-7,9-14H,8H2,1H3/b12-6+