4-[6,7-dimethyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6,7-dimethyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6,7-dimethyl-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6,7-dimethyl-2-(3-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6,7-dimethyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6,7-dimethyl-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=C(N2)C3=C(C=CS3)C)CCCCN)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C(=C(N2)C3=C(C=CS3)C)CCCCN)C

InChI

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