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

Systemtic Name: 4-[5-butan-2-yl-2-(3-chloranylpyridin-2-yl)-1H-indol-3-yl]butan-1-amine Openeye Name: 4-[2-(3-chloro-2-pyridyl)-5-sec-butyl-1H-indol-3-yl]butan-1-amine CAS Name: 4-[5-butan-2-yl-2-(3-chloro-2-pyridinyl)-1H-indol-3-yl]-1-butanamine IUPAC Name: 4-[5-butan-2-yl-2-(3-chloropyridin-2-yl)-1H-indol-3-yl]butan-1-amine Traditional Name: 4-[2-(3-chloro-2-pyridyl)-5-sec-butyl-1H-indol-3-yl]butylamine Formula: C21H26ClN3 MolecularWeight: 355.90424

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=N3)Cl

Isomeric SMILES

CCC(C)C1=CC2=C(C=C1)NC(=C2CCCCN)C3=C(C=CC=N3)Cl

InChI

InChI=1S/C21H26ClN3/c1-3-14(2)15-9-10-19-17(13-15)16(7-4-5-11-23)20(25-19)21-18(22)8-6-12-24-21/h6,8-10,12-14,25H,3-5,7,11,23H2,1-2H3