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

Systemtic Name: 2-(2-methyl-5-pyrrolidin-1-ylsulfonyl-1H-indol-3-yl)ethanamine Openeye Name: 2-(2-methyl-5-pyrrolidin-1-ylsulfonyl-1H-indol-3-yl)ethanamine CAS Name: 2-[2-methyl-5-(1-pyrrolidinylsulfonyl)-1H-indol-3-yl]ethanamine IUPAC Name: 2-(2-methyl-5-pyrrolidin-1-ylsulfonyl-1H-indol-3-yl)ethanamine Traditional Name: 2-(2-methyl-5-pyrrolidinosulfonyl-1H-indol-3-yl)ethylamine Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)N3CCCC3)CCN

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)S(=O)(=O)N3CCCC3)CCN

InChI

InChI=1S/C15H21N3O2S/c1-11-13(6-7-16)14-10-12(4-5-15(14)17-11)21(19,20)18-8-2-3-9-18/h4-5,10,17H,2-3,6-9,16H2,1H3