4-[2-(5-bromanylthiophen-2-yl)-5-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-bromanylthiophen-2-yl)-5-chloranyl-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-bromo-2-thienyl)-5-chloro-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-bromo-2-thiophenyl)-5-chloro-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-bromothiophen-2-yl)-5-chloro-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-bromo-2-thienyl)-5-chloro-7-methyl-1H-indol-3-yl]butylamine Formula: C17H18BrClN2S MolecularWeight: 397.76022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=C(S3)Br)CCCCN

Isomeric SMILES

CC1=C2C(=CC(=C1)Cl)C(=C(N2)C3=CC=C(S3)Br)CCCCN

InChI

InChI=1S/C17H18BrClN2S/c1-10-8-11(19)9-13-12(4-2-3-7-20)17(21-16(10)13)14-5-6-15(18)22-14/h5-6,8-9,21H,2-4,7,20H2,1H3