4-(7-ethyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine

Systemtic Name: 4-(7-ethyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-ethyl-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(7-ethyl-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(7-ethyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-ethyl-2-(2-thienyl)-1H-indol-3-yl]butylamine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CS3

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CS3

InChI

InChI=1S/C18H22N2S/c1-2-13-7-5-9-14-15(8-3-4-11-19)18(20-17(13)14)16-10-6-12-21-16/h5-7,9-10,12,20H,2-4,8,11,19H2,1H3