N,N-dimethyl-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)indol-3-amine

Systemtic Name: N,N-dimethyl-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)indol-3-amine Openeye Name: N,N-dimethyl-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)indol-3-amine CAS Name: N,N-dimethyl-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)-3-indolamine IUPAC Name: N,N-dimethyl-1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)indol-3-amine Traditional Name: dimethyl-[1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)indol-3-yl]amine Formula: C20H23N3O2S MolecularWeight: 369.48052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

CN(C)C1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

InChI

InChI=1S/C20H23N3O2S/c1-22(2)20-14-23(19-6-4-3-5-18(19)20)26(24,25)17-8-7-15-9-11-21-12-10-16(15)13-17/h3-8,13-14,21H,9-12H2,1-2H3