N,N-dimethyl-1-[1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)indol-3-yl]methanamine

Systemtic Name: N,N-dimethyl-1-[1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)indol-3-yl]methanamine Openeye Name: N,N-dimethyl-1-[1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)indol-3-yl]methanamine CAS Name: N,N-dimethyl-1-[1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)-3-indolyl]methanamine IUPAC Name: N,N-dimethyl-1-[1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)indol-3-yl]methanamine Traditional Name: dimethyl-[[1-(2,3,4,5-tetrahydro-1H-3-benzazepin-7-ylsulfonyl)indol-3-yl]methyl]amine Formula: C21H25N3O2S MolecularWeight: 383.5071

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

Isomeric SMILES

CN(C)CC1=CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(CCNCC4)C=C3

InChI

InChI=1S/C21H25N3O2S/c1-23(2)14-18-15-24(21-6-4-3-5-20(18)21)27(25,26)19-8-7-16-9-11-22-12-10-17(16)13-19/h3-8,13,15,22H,9-12,14H2,1-2H3