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

Systemtic Name: 4-[5-chloranyl-7-methyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[5-chloro-7-methyl-2-(5-methyl-2-thienyl)-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-chloro-7-methyl-2-(5-methyl-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-chloro-7-methyl-2-(5-methylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[5-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=CC(=CC(=C3N2)C)Cl)CCCCN

Isomeric SMILES

CC1=CC=C(S1)C2=C(C3=CC(=CC(=C3N2)C)Cl)CCCCN

InChI

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