(1-methylindol-3-yl)-[1-(phenylsulfonyl)pyrrol-3-yl]methanone

Systemtic Name: (1-methylindol-3-yl)-[1-(phenylsulfonyl)pyrrol-3-yl]methanone Openeye Name: [1-(benzenesulfonyl)pyrrol-3-yl]-(1-methylindol-3-yl)methanone CAS Name: [1-(benzenesulfonyl)-3-pyrrolyl]-(1-methyl-3-indolyl)methanone IUPAC Name: [1-(benzenesulfonyl)pyrrol-3-yl]-(1-methylindol-3-yl)methanone Traditional Name: (1-besylpyrrol-3-yl)-(1-methylindol-3-yl)methanone Formula: C20H16N2O3S MolecularWeight: 364.41764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)C3=CN(C=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H16N2O3S/c1-21-14-18(17-9-5-6-10-19(17)21)20(23)15-11-12-22(13-15)26(24,25)16-7-3-2-4-8-16/h2-14H,1H3