4-[3-(2-azanylethyl)indol-1-yl]sulfonylaniline

Systemtic Name: 4-[3-(2-azanylethyl)indol-1-yl]sulfonylaniline Openeye Name: 4-[3-(2-aminoethyl)indol-1-yl]sulfonylaniline CAS Name: 4-[[3-(2-aminoethyl)-1-indolyl]sulfonyl]aniline IUPAC Name: 4-[3-(2-aminoethyl)indol-1-yl]sulfonylaniline Traditional Name: [4-[3-(2-aminoethyl)indol-1-yl]sulfonylphenyl]amine Formula: C16H17N3O2S MolecularWeight: 315.39008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=C(C=C3)N)CCN

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2S(=O)(=O)C3=CC=C(C=C3)N)CCN

InChI

InChI=1S/C16H17N3O2S/c17-10-9-12-11-19(16-4-2-1-3-15(12)16)22(20,21)14-7-5-13(18)6-8-14/h1-8,11H,9-10,17-18H2