1-(7-indol-1-ylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone

Systemtic Name: 1-(7-indol-1-ylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Openeye Name: 1-(7-indol-1-ylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone CAS Name: 1-[7-(1-indolylsulfonyl)-1,2,4,5-tetrahydro-3-benzazepin-3-yl]ethanone IUPAC Name: 1-(7-indol-1-ylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Traditional Name: 1-(7-indol-1-ylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-3-yl)ethanone Formula: C20H20N2O3S MolecularWeight: 368.4494

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)C=C(C=C2)S(=O)(=O)N3C=CC4=CC=CC=C43

InChI

InChI=1S/C20H20N2O3S/c1-15(23)21-11-8-16-6-7-19(14-18(16)9-12-21)26(24,25)22-13-10-17-4-2-3-5-20(17)22/h2-7,10,13-14H,8-9,11-12H2,1H3