4-[4,6-dimethyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[4,6-dimethyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[4,6-dimethyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[4,6-dimethyl-2-(5-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[4,6-dimethyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[4,6-dimethyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C19H24N2S MolecularWeight: 312.47226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=C(C=C(C=C3N2)C)C)CCCCN

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=C(C=C(C=C3N2)C)C)CCCCN

InChI

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