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

Systemtic Name: 4-[5-butyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-butyl-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butyl-2-(3-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-butyl-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C21H28N2S MolecularWeight: 340.52542

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CS3)C

Isomeric SMILES

CCCCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CS3)C

InChI

InChI=1S/C21H28N2S/c1-3-4-7-16-9-10-19-18(14-16)17(8-5-6-12-22)20(23-19)21-15(2)11-13-24-21/h9-11,13-14,23H,3-8,12,22H2,1-2H3