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

Systemtic Name: 4-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(5-methyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[5-methyl-2-(2-thienyl)-1H-indol-3-yl]butylamine Formula: C17H20N2S MolecularWeight: 284.4191

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CS3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=CS3

InChI

InChI=1S/C17H20N2S/c1-12-7-8-15-14(11-12)13(5-2-3-9-18)17(19-15)16-6-4-10-20-16/h4,6-8,10-11,19H,2-3,5,9,18H2,1H3