2-[3-methyl-1-(phenylsulfonyl)indol-2-yl]ethanal

Systemtic Name: 2-[3-methyl-1-(phenylsulfonyl)indol-2-yl]ethanal Openeye Name: 2-[1-(benzenesulfonyl)-3-methyl-indol-2-yl]acetaldehyde CAS Name: 2-[1-(benzenesulfonyl)-3-methyl-2-indolyl]acetaldehyde IUPAC Name: 2-[1-(benzenesulfonyl)-3-methylindol-2-yl]acetaldehyde Traditional Name: 2-(1-besyl-3-methyl-indol-2-yl)acetaldehyde Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)CC=O

Isomeric SMILES

CC1=C(N(C2=CC=CC=C12)S(=O)(=O)C3=CC=CC=C3)CC=O

InChI

InChI=1S/C17H15NO3S/c1-13-15-9-5-6-10-17(15)18(16(13)11-12-19)22(20,21)14-7-3-2-4-8-14/h2-10,12H,11H2,1H3