8-[3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)indol-1-yl]sulfonylquinoline

Systemtic Name: 8-[3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)indol-1-yl]sulfonylquinoline Openeye Name: 8-[3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)indol-1-yl]sulfonylquinoline CAS Name: 8-[[3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)-1-indolyl]sulfonyl]quinoline IUPAC Name: 8-[3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)indol-1-yl]sulfonylquinoline Traditional Name: 8-[3-(1-methyl-2,3,6,7-tetrahydroazepin-4-yl)indol-1-yl]sulfonylquinoline Formula: C24H23N3O2S MolecularWeight: 417.52332

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC=C(CC1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN1CCC=C(CC1)C2=CN(C3=CC=CC=C32)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H23N3O2S/c1-26-15-6-9-18(13-16-26)21-17-27(22-11-3-2-10-20(21)22)30(28,29)23-12-4-7-19-8-5-14-25-24(19)23/h2-5,7-12,14,17H,6,13,15-16H2,1H3