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

Systemtic Name: 4-[6-chloranyl-7-methyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[6-chloro-7-methyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[6-chloro-7-methyl-2-(5-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[6-chloro-7-methyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[6-chloro-7-methyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butylamine Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CCCCN

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=C(N2)C(=C(C=C3)Cl)C)CCCCN

InChI

InChI=1S/C18H21ClN2S/c1-11-6-9-16(22-11)18-13(5-3-4-10-20)14-7-8-15(19)12(2)17(14)21-18/h6-9,21H,3-5,10,20H2,1-2H3