4-[2-(3-bromanylthiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine

Systemtic Name: 4-[2-(3-bromanylthiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-bromo-2-thienyl)-7-isopropyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[2-(3-bromo-2-thiophenyl)-7-propan-2-yl-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[2-(3-bromothiophen-2-yl)-7-propan-2-yl-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-bromo-2-thienyl)-7-isopropyl-1H-indol-3-yl]butylamine Formula: C19H23BrN2S MolecularWeight: 391.36832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CS3)Br

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=C2CCCCN)C3=C(C=CS3)Br

InChI

InChI=1S/C19H23BrN2S/c1-12(2)13-7-5-8-14-15(6-3-4-10-21)18(22-17(13)14)19-16(20)9-11-23-19/h5,7-9,11-12,22H,3-4,6,10,21H2,1-2H3