4-[5-ethyl-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[5-ethyl-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-ethyl-2-(4-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-ethyl-2-(4-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-ethyl-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-ethyl-2-(4-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CS3)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC(=CS3)C

InChI

InChI=1S/C19H24N2S/c1-3-14-7-8-17-16(11-14)15(6-4-5-9-20)19(21-17)18-10-13(2)12-22-18/h7-8,10-12,21H,3-6,9,20H2,1-2H3