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

Systemtic Name: 4-(7-methyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Openeye Name: 4-[7-methyl-2-(2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-(7-methyl-2-thiophen-2-yl-1H-indol-3-yl)-1-butanamine IUPAC Name: 4-(7-methyl-2-thiophen-2-yl-1H-indol-3-yl)butan-1-amine Traditional Name: 4-[7-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=CC=CC2=C1NC(=C2CCCCN)C3=CC=CS3

Isomeric SMILES

CC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=CS3

InChI

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