4-[7-methyl-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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