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

Systemtic Name: 1-(phenylsulfonyl)-2-[(E)-prop-1-enyl]indole-3-carbaldehyde Openeye Name: 1-(benzenesulfonyl)-2-[(E)-prop-1-enyl]indole-3-carbaldehyde CAS Name: 1-(benzenesulfonyl)-2-[(E)-prop-1-enyl]-3-indolecarboxaldehyde IUPAC Name: 1-(benzenesulfonyl)-2-[(E)-prop-1-enyl]indole-3-carbaldehyde Traditional Name: 1-besyl-2-[(E)-prop-1-enyl]indole-3-carbaldehyde Formula: C18H15NO3S MolecularWeight: 325.3816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=O

Isomeric SMILES

C/C=C/C1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)C=O

InChI

InChI=1S/C18H15NO3S/c1-2-8-17-16(13-20)15-11-6-7-12-18(15)19(17)23(21,22)14-9-4-3-5-10-14/h2-13H,1H3/b8-2+