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

Systemtic Name: 4-[5-butan-2-yl-2-(5-chloranylthiophen-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(5-chloro-2-thienyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(5-chloro-2-thiophenyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(5-chlorothiophen-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(5-chloro-2-thienyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C20H25ClN2S MolecularWeight: 360.9439

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2S/c1-3-13(2)14-7-8-17-16(12-14)15(6-4-5-11-22)20(23-17)18-9-10-19(21)24-18/h7-10,12-13,23H,3-6,11,22H2,1-2H3