2-(2-methyl-5-morpholin-4-ylsulfonyl-1H-indol-3-yl)ethanamine

Systemtic Name: 2-(2-methyl-5-morpholin-4-ylsulfonyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(2-methyl-5-morpholinosulfonyl-1H-indol-3-yl)ethanamine CAS Name: 2-[2-methyl-5-(4-morpholinylsulfonyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-(2-methyl-5-morpholin-4-ylsulfonyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(2-methyl-5-morpholinosulfonyl-1H-indol-3-yl)ethylamine Formula: C15H21N3O3S MolecularWeight: 323.41054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)N3CCOCC3)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)N3CCOCC3)CCN

InChI

InChI=1S/C15H21N3O3S/c1-11-13(4-5-16)14-10-12(2-3-15(14)17-11)22(19,20)18-6-8-21-9-7-18/h2-3,10,17H,4-9,16H2,1H3