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

Systemtic Name: 4-[5-methyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-methyl-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-methyl-2-(3-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-methyl-2-(3-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-methyl-2-(3-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C18H22N2S MolecularWeight: 298.44568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CS3)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CS3)C

InChI

InChI=1S/C18H22N2S/c1-12-6-7-16-15(11-12)14(5-3-4-9-19)17(20-16)18-13(2)8-10-21-18/h6-8,10-11,20H,3-5,9,19H2,1-2H3