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

Systemtic Name: 4-[2-(3-bromanylthiophen-2-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromo-2-thienyl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromo-2-thiophenyl)-4,7-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromothiophen-2-yl)-4,7-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromo-2-thienyl)-4,7-dimethyl-1H-indol-3-yl]butylamine Formula: C18H21BrN2S MolecularWeight: 377.34174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(NC2=C(C=C1)C)C3=C(C=CS3)Br)CCCCN

Isomeric SMILES

CC1=C2C(=C(NC2=C(C=C1)C)C3=C(C=CS3)Br)CCCCN

InChI

InChI=1S/C18H21BrN2S/c1-11-6-7-12(2)16-15(11)13(5-3-4-9-20)17(21-16)18-14(19)8-10-22-18/h6-8,10,21H,3-5,9,20H2,1-2H3