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5-chloranyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-N-(2-morpholin-4-ylethyl)indol-2-amine

5-chloranyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-N-(2-morpholin-4-ylethyl)indol-2-amine

Systemtic Name:5-chloranyl-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-N-(2-morpholin-4-ylethyl)indol-2-amine
Openeye Name:5-chloro-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-N-(2-morpholinoethyl)indol-2-amine
CAS Name:5-chloro-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-N-[2-(4-morpholinyl)ethyl]-2-indolamine
IUPAC Name:5-chloro-1-(4,5-dihydro-1H-imidazol-2-ylmethyl)-3-methylsulfonyl-N-(2-morpholin-4-ylethyl)indol-2-amine
Traditional Name:[5-chloro-1-(2-imidazolin-2-ylmethyl)-3-mesyl-indol-2-yl]-(2-morpholinoethyl)amine
Formula: C19H26ClN5O3S
MolecularWeight: 439.95944
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=C(N(C2=C1C=C(C=C2)Cl)CC3=NCCN3)NCCN4CCOCC4


Isomeric SMILES

CS(=O)(=O)C1=C(N(C2=C1C=C(C=C2)Cl)CC3=NCCN3)NCCN4CCOCC4


InChI

InChI=1S/C19H26ClN5O3S/c1-29(26,27)18-15-12-14(20)2-3-16(15)25(13-17-21-4-5-22-17)19(18)23-6-7-24-8-10-28-11-9-24/h2-3,12,23H,4-11,13H2,1H3,(H,21,22)


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