2-cyclohepta-2,4,6-trien-1-yl-3-(5-methylfuran-2-yl)-1-(phenylsulfonyl)indole

Systemtic Name: 2-cyclohepta-2,4,6-trien-1-yl-3-(5-methylfuran-2-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-2-cyclohepta-2,4,6-trien-1-yl-3-(5-methyl-2-furyl)indole CAS Name: 1-(benzenesulfonyl)-2-(1-cyclohepta-2,4,6-trienyl)-3-(5-methyl-2-furanyl)indole IUPAC Name: 1-(benzenesulfonyl)-2-cyclohepta-2,4,6-trien-1-yl-3-(5-methylfuran-2-yl)indole Traditional Name: 1-besyl-2-cyclohepta-2,4,6-trien-1-yl-3-(5-methyl-2-furyl)indole Formula: C26H21NO3S MolecularWeight: 427.51484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C5C=CC=CC=C5

Isomeric SMILES

CC1=CC=C(O1)C2=C(N(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC=C4)C5C=CC=CC=C5

InChI

InChI=1S/C26H21NO3S/c1-19-17-18-24(30-19)25-22-15-9-10-16-23(22)27(26(25)20-11-5-2-3-6-12-20)31(28,29)21-13-7-4-8-14-21/h2-18,20H,1H3