4-[4,7-dimethyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,7-dimethyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,7-dimethyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,7-dimethyl-2-(5-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,7-dimethyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,7-dimethyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C19H24N2S MolecularWeight: 312.47226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(S3)C)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=CC=C(S3)C)CCCCN

InChI

InChI=1S/C19H24N2S/c1-12-7-8-13(2)18-17(12)15(6-4-5-11-20)19(21-18)16-10-9-14(3)22-16/h7-10,21H,4-6,11,20H2,1-3H3