4-[2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C3=CC=CC=C3N2)CCCCN

Isomeric SMILES

CC1=C(SC=C1)C2=C(C3=CC=CC=C3N2)CCCCN

InChI

InChI=1S/C17H20N2S/c1-12-9-11-20-17(12)16-14(7-4-5-10-18)13-6-2-3-8-15(13)19-16/h2-3,6,8-9,11,19H,4-5,7,10,18H2,1H3