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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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