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

Systemtic Name: 2-(2-methyl-5-piperidin-1-ylsulfonyl-1H-indol-3-yl)ethanamine Openeye Name: 2-[2-methyl-5-(1-piperidylsulfonyl)-1H-indol-3-yl]ethanamine CAS Name: 2-[2-methyl-5-(1-piperidinylsulfonyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-(2-methyl-5-piperidin-1-ylsulfonyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(2-methyl-5-piperidinosulfonyl-1H-indol-3-yl)ethylamine Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)N3CCCCC3)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)N3CCCCC3)CCN

InChI

InChI=1S/C16H23N3O2S/c1-12-14(7-8-17)15-11-13(5-6-16(15)18-12)22(20,21)19-9-3-2-4-10-19/h5-6,11,18H,2-4,7-10,17H2,1H3