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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28N2S/c1-4-14(2)16-8-9-19-18(13-16)17(7-5-6-11-22)20(23-19)21-15(3)10-12-24-21/h8-10,12-14,23H,4-7,11,22H2,1-3H3