4-(5-butyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(5-butyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-butyl-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(5-butyl-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-butyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-butyl-2-(2-thienyl)-1H-indol-3-yl]butylamine Formula: C20H26N2S MolecularWeight: 326.49884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2S/c1-2-3-7-15-10-11-18-17(14-15)16(8-4-5-12-21)20(22-18)19-9-6-13-23-19/h6,9-11,13-14,22H,2-5,7-8,12,21H2,1H3