5-fluoranyl-3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)-1-(phenylsulfonyl)indole

Systemtic Name: 5-fluoranyl-3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)-1-(phenylsulfonyl)indole Openeye Name: 1-(benzenesulfonyl)-5-fluoro-3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)indole CAS Name: 1-(benzenesulfonyl)-5-fluoro-3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)indole IUPAC Name: 1-(benzenesulfonyl)-5-fluoro-3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)indole Traditional Name: 1-besyl-5-fluoro-3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)indole Formula: C21H21FN2O2S MolecularWeight: 384.467043

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(CC1)C2=CN(C3=C2C=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN1CCC=C(CC1)C2=CN(C3=C2C=C(C=C3)F)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H21FN2O2S/c1-23-12-5-6-16(11-13-23)20-15-24(21-10-9-17(22)14-19(20)21)27(25,26)18-7-3-2-4-8-18/h2-4,6-10,14-15H,5,11-13H2,1H3