4-[7-ethyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[7-ethyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[7-ethyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[7-ethyl-2-(5-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[7-ethyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[7-ethyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(S3)C

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(S3)C

InChI

InChI=1S/C19H24N2S/c1-3-14-7-6-9-15-16(8-4-5-12-20)19(21-18(14)15)17-11-10-13(2)22-17/h6-7,9-11,21H,3-5,8,12,20H2,1-2H3