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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(S3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC(=C2CCCCN)C3=CC=C(S3)Cl

InChI

InChI=1S/C18H21ClN2S/c1-2-12-6-5-8-13-14(7-3-4-11-20)18(21-17(12)13)15-9-10-16(19)22-15/h5-6,8-10,21H,2-4,7,11,20H2,1H3