4-[2-(5-chloranylthiophen-2-yl)-5-ethyl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(5-chloranylthiophen-2-yl)-5-ethyl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-thienyl)-5-ethyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(5-chloro-2-thiophenyl)-5-ethyl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(5-chlorothiophen-2-yl)-5-ethyl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-thienyl)-5-ethyl-1H-indol-3-yl]butylamine Formula: C18H21ClN2S MolecularWeight: 332.89074

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(S3)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=C2CCCCN)C3=CC=C(S3)Cl

InChI

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