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

Systemtic Name: 4-[2-(3-bromanylthiophen-2-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromo-2-thienyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromo-2-thiophenyl)-4,6-dimethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromothiophen-2-yl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromo-2-thienyl)-4,6-dimethyl-1H-indol-3-yl]butylamine Formula: C18H21BrN2S MolecularWeight: 377.34174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=C(C=CS3)Br)C

Isomeric SMILES

CC1=CC(=C2C(=C1)NC(=C2CCCCN)C3=C(C=CS3)Br)C

InChI

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