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

Systemtic Name: 4-(5-ethoxy-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-ethoxy-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(5-ethoxy-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-ethoxy-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-ethoxy-2-(2-thienyl)-1H-indol-3-yl]butylamine Formula: C18H22N2OS MolecularWeight: 314.44508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CS3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CS3

InChI

InChI=1S/C18H22N2OS/c1-2-21-13-8-9-16-15(12-13)14(6-3-4-10-19)18(20-16)17-7-5-11-22-17/h5,7-9,11-12,20H,2-4,6,10,19H2,1H3