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

Systemtic Name: 4-[5,7-dimethyl-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5,7-dimethyl-2-(4-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5,7-dimethyl-2-(4-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5,7-dimethyl-2-(4-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5,7-dimethyl-2-(4-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(=C2C(=C1)C(=C(N2)C3=CC(=CS3)C)CCCCN)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=C(N2)C3=CC(=CS3)C)CCCCN)C

InChI

InChI=1S/C19H24N2S/c1-12-8-14(3)18-16(9-12)15(6-4-5-7-20)19(21-18)17-10-13(2)11-22-17/h8-11,21H,4-7,20H2,1-3H3