4-[6-chloranyl-2-(5-chloranylthiophen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[6-chloranyl-2-(5-chloranylthiophen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-2-(5-chloro-2-thienyl)-7-methyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-2-(5-chloro-2-thiophenyl)-7-methyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-2-(5-chlorothiophen-2-yl)-7-methyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-2-(5-chloro-2-thienyl)-7-methyl-1H-indol-3-yl]butylamine Formula: C17H18Cl2N2S MolecularWeight: 353.30922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=C(S3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C2CCCCN)C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C17H18Cl2N2S/c1-10-13(18)6-5-12-11(4-2-3-9-20)17(21-16(10)12)14-7-8-15(19)22-14/h5-8,21H,2-4,9,20H2,1H3